The newest version of the world's most popular chemical drawing package

ChemDraw Ultra

You can order this product ChemDraw Ultra directly at the vendor now (list of items)

This drawing suite includes ChemDraw Ultra 11.0, ChemDraw/Excel 11.0 (Windows only), MestReC Std (Windows only), Chem3D Pro 11.0 (Windows only), ChemFinder Std 11.0 (Windows only), the ChemDraw and Chem3D ActiveX Pro Controls & Plugins (Windows only), ChemFinder/Office 11.0 (Windows only) and the ChemInfo (Index, RXN, NCI & AIDS) Databases. ChemDraw Ultra 11.0 adds the Chem3D Pro 11.0 application, as well as ChemDraw Ultra features such as Struct?Name, ChemNMR, the Database Gateway LiveLink, the Chem3D LiveLink, ClogP/CMR, Stoichiometry Grid, ISIS Draw mode, ChemDraw/Excel, ChemFinder/Office (Windows only) to ChemDraw Pro 11.0.

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Features

Chem3D(Windows only)

• ChemProp
  Advanced property parameter including BP, MP and more.
• Dihedral Driver
  New conformational analysis tool allows the generation of MM2 energy plots.
• Enhanced Graphics
  Chem3D uses openGL to provide high quality graphics display.
• Group Labels
  Display group labels in the Chem3D model view.
• Hydrogen Bonds
  Automatically display hydrogen bonds in the 3D view.
• Kekule / Delocalized Display Mode
  Toggle between dashed line and alternating single-double bond representation of delocalized and aromatic bonds.
• MM2
  Built in support for MM2 to generate realistic 3D structures.
• Model Explorer
  Hierarchical tree-control for exploring the structure of large models. Import a PDB file and examine chains, groups, and ligands. This new feature gives fine-grained control.
• Molecular Modeling & Dynamics
  Workstation quality molecular modeling.
• PowerPoint
  Embed Chem3D models in PowerPoint files. Rotate and zoom Chem3D models while giving a presentation.
• Spectrum Viewer
  Display spectral calculation results from Jaguar, Gaussian, and GAMESS as a graphical display in a separate window.
• Stereo Hardware Support
  Use Chem3D with a variety of stereo monitors, shutterglasses, & other hardware to provide a true 3-dimentional modeling experience.

ChemDraw (Windows/Mac)

• ActiveX Edit in ChemDraw
  Edit your document using your installed version of ChemDraw, rather than your ActiveX, providing greater screen real estate for editing, and also access to the full range of ChemDraw capabilities.
• Annotations
  Store annotations to include additional reference data for each structure or object in your drawing. Annotation data ranges from manually entered text to attached documents, literature references or links.
• Atom Numbering
  Add sequential numbering indicators to atoms in a structure.
• Chem3D LiveLink (only Windows)
  See what structures look like in 3D in a floating window and open Chem3D with a single click from within ChemDraw.
• ChemDraw/Excel (only Windows)
  Use Excel to organize and analyze your chemical data.
• Chemical File Format
  Reading & writing of chemical file formats including spectra & reactions.
• Chemical Warnings
  Mouse-over red box to read error description.
• CLogP
  CLogP/CMR provides the latest methodology for calculationg n-octanol/water partition coefficients and molar refractivity.
• Color Faded Shapes
  Shapes can now be filled with a faded color.
• Custom Templates & Nicknames
  Ability to create & edit templates & nicknames.
• Database LiveLink
  Search CambridgeSoft databases for chemical structures in real time as you draw.
• Expand Generic Structure
  Generate multiple structures from an "abbreviated" generic structure.
• Floating Character Map
  Add special characters from any font instantly to any ChemDraw document.
• Floating Periodic Table
  Element information available at all times with floating periodic table on the desktop.
• Freehand Drawing Tool
  Use the mouse or other pointing device to draw freehand shapes using this intuitive drawing tool.
• Graphic Display & Image
  Adds greater detail to on-screen drawings and saved image files.
• Graphical File Formats
  Import graphics stored in GIF, TIFF, PNG, JPEG, and BMP formats.
• I/Draw Mode
  New compatibility mode allows ChemDraw to look and feel like your legacy drawing package.
• Improved ChemNMR
  Proton NMR spectra have more accurate chemical shifts and splitting patterns, and the predicted spectra are displayed more clearly for both proton and carbon-13 NMR predictions.
• Improved Molecule Clean-up
  A completely revised molecule clean up tool rearranges structures in a more consistent way across a wider spectrum of structure types.
• ISIS-style Data SGroups
  Data can be attached to objects.
• LabArt
  Publication-quality EPS glassware art for use within your ChemDraw documents.
• Mass & Other Fragmentation Tools
  Three fragmentation tools: Mass, Dissociation, & Retrosynthesis.
• MDL Molfile
  Read and write files in the Molfile format.
• MS Office Integration (only Windows)
  ChemDraw offers full integration via OLE, so you can embed your drawings in any Office document.
• Multi-Page Docs
  Create multiple page documents and posters within a single ChemDraw file.
• Name=Struct / Excel (only Windows
  Generate a ChemDraw structure in MS Excel by typing in systematic chemical names for most substances.
• New Arrows Tool
  Control every aspect of arrows drawn, including arc, length, headstyle, dipole, no-go and more.
• Object Specific Settings
  Create drawings with different styles in different parts of the document.
• Online Menu
  Draw a structure or model and immediately get online vendor information ChemACX.Com with the click of a button.
• Polymer Draw
  Represent and manipulate polymers in ChemDraw.
• Properties LiveLink
  Chemical names, formulas, molecular weights, and other physical properties added to the document are “live”, and will now update automatically as modifications are made to structural diagrams.
• Relative Stereochemistry
  Allows specification of relationships between groups of stereocenters smaller than an entire molecule.
• SD File Format Support
  Import and export SD files directly from ChemDraw.
• Sequence Tool
  Draw peptide or nucleotide sequences using using 1 and 3 letter codes. The atoms are labeled with amino acid or nucleotide nicknames. The sequences can be expanded and contracted.
• Stereochemistry
  Identifies stereocenters using Cahn-Ingold Prelog rules.
• Stoichiometry Grid
  Automatically track and update stoichiometry data for any user-defined chemical reaction.
• Struct=Name
  Produce names for many more types of compounds, including charged compounds and salts, highly symmetric structures, many types of inorganic and organometallic compounds, and others.
• Structure CleanUp
  Improves poor drawings.
• Structure Drawing
  Draw chemical structures.
• Structure Perspective Tool
  Adjust the perspective of ChemDraw molecules with simple horizontal/vertical mouse movements.
• Terminal Carbon Labeling
  Automatic display of atom labels on terminal carbon atoms.
• TLC Plate Tool
  Customizable and crescent-shaped spots available from TLC tool for reproduction of TLC plates for inclusion in ChemDraw Documents.
• tPSA
  Topological Polar Surface Area (tPSA) provides a fast approximation of the molecular polar surface area, a useful parameter for prediction of drug transport properties, which has been show to correlate with human intestinal absorption and blood-brain barrier penetration.

ChemFinder (only Windows)

• ActiveX Control Boxes
  Include third party ActiveX controls on your ChemFinder form.
• Automatic Form Generation
  Automatically build or extend databases by importing structures from collections of structure files, databases, SDFiles, or other sources.
• CAL Programming
  CAL is a simple programming language, accessible to non-programmers allows automation, self-running demos, custom operations; includes debugging features.
• ChemFinder/Office
  Search on your computer or network for chemical structures in Word, Excel, Powerpoint, ChemDraw, ISIS files and more, and browse, search, refine, or export your hit list to any destination.
• Chemical Searching
  Search for (sub)structure, similarity, numeric values, text, chemical formula (including element ranges, element exclusions), date. Support for tautomers and alt groups.
• Hit List and Query Management
  Use a navigation tree to track history of searches between sessions, allow queries to be rerun or reconstituted; merge lists by drag-and-drop in tree. Queries color-coded to relate to BioViz plots.
• List Merge
  Merge hitlists with any logic: intersect, union, subtract, reverse subtract.
• Multiple Data Views
  View records one at a time, in a table view or a multiform view.
• Subforms
  Link relational data to your main table via subforms.
• Tabbed Forms
  Partition a form into sections using tabbed form pages.

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