ChemDraw is the fastest, most accurate way to prepare chemical structures, with the highest-quality structure display both on-screen and for publication, and the most advanced and chemically intelligent drawing conventions. ChemDraw is the gold standard for chemical drawing, publication, and query preparation.
Draw publication-quality structures and reactions. Publish in print using a wide range of style templates and file formats, or on the Web using the ChemDraw Plugin. Create precise database queries by specifying atom and bond properties and using automatic reaction mapping. Display spectra, structures, and annotations on the same page. Use ChemDraw's structure cleanup and chemical intelligence to draw accurate, chemically correct structures and reaction diagrams.
Applications included in ChemDraw Pro 11.0:
ChemDraw Pro 11.0 (Windows/Mac)
In addition to basic chemical structure drawing, this premier application provides Chemical query properties, , the ability to create and edit templates and nicknames, Annotation, Relative Stereochemistry, ISIS/Draw Compatibility, support for ISIS-style Data SGroups, Chemical File Formats, Expansion of Generic Structures, TLC Plate Tool, the new Freehand Pen Tool, Fragmentation Tools, PolymerDraw, ChemProp, Structure Cleanup, calculation of Topological Polar Surface Area as well as the ability to read and write a wide variety of chemical file formats including spectra and reactions.
ChemDraw ActiveX/Plugin Pro 11.0
This premier ActiveX Control/Plugin allows you to query online databases and view & publish online structures. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). It adds save and print abilities to ChemDraw ActiveX/Plugin Net.
Chem3D ActiveX Pro 11.0
This premier ActiveX Control/Plugin allows you to view & publish online structures in 3D. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). It adds save and print abilities to Chem3D ActiveX/Plugin Net.
Applications Features of ChemDraw Pro 11.0:
(W) - Feature available on Win only
Chem3D
Enhanced Graphics
(W) Chem3D uses openGL to provide high quality graphics display.
Group Labels
(W) Display group labels in the Chem3D model view.
Hydrogen Bonds
(W) Automatically display hydrogen bonds in the 3D view!
Kekule / Delocalized Display Mode
(W) Toggle between dashed line and alternating single-double bond representation of delocalized and aromatic bonds.
PowerPoint
(W) Embed Chem3D models in PowerPoint files. Rotate and zoom Chem3D models while giving a presentation
ChemDraw (Win/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.
Chemical File Format
Reading & writing of chemical file formats including spectra & reactions.
Chemical Warnings
Mouse-over red box to read error description.
Color Faded Shapes
Shapes can now be filled with a faded color.
Custom Templates & Nicknames
Ability to create & edit templates & nicknames.
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 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
(W) 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.
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
(W) 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.
Stereochemistry
Identifies stereocenters using Cahn-Ingold Prelog rules.
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.
System Requirements
Windows
Windows 2000, XP, Vista (32-bit only); Excel add-ins require MS Excel 2000, 2003, or XP
Macintosh
Mac OS X 10.3.x PowerPC, 10.4.x PowerPC, 10.4.x Intel, 10.5.x PowerPC, 10.5.x Intel
Professional Services Included
30 Days of Telephone Support
One Year of Email Support
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