ChemDraw is the industry leader of chemical drawing programs.

This ultimate drawing suite includes ChemDraw Ultra 11.0, MestReC (W), BioDraw Ultra 11.0, Chem3D Std 11.0 (W), ChemFinder Std 11.0 (W) and E-Notebook Std 11.0 (W). It adds BioDraw, Chem3D and E-Notebook applications, as well as features such as Struct<=>Name, ChemNMR, Stoichiometry Grid, ChemDraw/Excel, Properties LiveLink, Calculation of tPSA, and Name=Struct for ChemDraw/Excel (W) to ChemDraw Pro.

Applications Included

Features Included

	Stereochemistry	Identifies stereocenters using Cahn-Ingold Prelog rules.
	Online Menu	(W) Draw a structure or model and immediately get online vendor information ChemACX.Com with the click of a button.
	Structure CleanUp	Improves poor drawings.
	Multi-Page Docs	Create multiple page documents and posters within a single ChemDraw file.
	Name=Struct/Excel	(W) Generate a ChemDraw structure in MS Excel by typing in systematic chemical names for most substances.
	Polymer Draw	Represent and manipulate polymers in ChemDraw.
	Atom Numbering	Add sequential numbering indicators to atoms in a structure.
	Floating Periodic Table	Element information available at all times with floating periodic table on the desktop.
	Floating Character Map	Add special characters from any font instantly to any ChemDraw document.
	Structure Perspective Tool	Adjust the perspective of ChemDraw molecules with simple horizontal/vertical mouse movements.
	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.
	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.
	Stoichiometry Grid	Automatically track and update stoichiometry data for any user-defined chemical reaction.
	BioDraw	Draw biological pathways.
	ChemDraw/Excel	(W) Use Excel to organize and analyze your chemical data.
	TLC Plate Tool	Customizable and crescent-shaped spots available from TLC tool for reproduction of TLC plates for inclusion in ChemDraw Documents.
	Microsoft Office & Galactic Spectra / E-Notebook	(W) E-Notebook manages all the other kinds of data chemists store in their notebooks. For free-form data, you can include Microsoft Word or Excel documents. For spectral data, you can take advantage of the Galactic Spectral Control embedded in the notebook that allows for analysis and storage of hundreds of kinds of spectra files.
	ChemNMR Enhanced	Enhanced display & calculation. Proton NMR prediction contains proton-proton splitting patterns. Enhanced accuracy of Carbon-13 shift values.
	Struct <=> Name Enhanced	Generate systematic names for chemical structures with support for the Cahn-Ingold-Prelog rules for stereochemistry. Many improvements & new classes of names.
	Expand Generic Structure	Generate multiple structures from an "abbreviated" generic structure.
	Custom Templates & Nicknames	Ability to create & edit templates & nicknames.
	LabArt	Publication-quality EPS glassware art for use within your ChemDraw documents.
	Object Specific Settings	Create drawings with different styles in different parts of the document.
	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.
	Mass & Other Fragmentation Tools	Three fragmentation tools: Mass, Dissociation, & Retrosynthesis.
	MDL Molfile	Read and write files in the Molfile format.
	Relative Stereochemistry	Allows specification of relationships between groups of stereocenters smaller than an entire molecule.
	ISIS-style Data SGroups	Data can be attached to objects.
	MS Office Integration	(W) ChemDraw offers full integration via OLE, so you can embed your drawings in any Office document.
	Graphic Display & Image	Adds greater detail to on-screen drawings and saved image files.
	New Arrows Tool	Control every aspect of arrows drawn, including arc, length, headstyle, dipole, no-go and more.
	Color Faded Shapes	Shapes can now be filled with a faded color.
	Terminal Carbon Labeling	Automatic display of atom labels on terminal carbon atoms.
	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.
	Chemical File Format	Reading & writing of chemical file formats including spectra & reactions.
	Chemical Warnings	Mouse-over red box to read error description.
	Graphical File Formats	Import graphics stored in GIF, TIFF, PNG, JPEG, and BMP formats.
	Structure Drawing	Draw chemical structures.

	ChemProp/Chem3D	(W) Advanced property parameter including BP, MP and more.
	Enhanced Graphics	(W) Chem3D uses openGL to provide high quality graphics display.
	3D Glasses	(W) Use Chem3D with a variety of stereo monitors, shutterglasses, & other hardware to provide a true 3-dimentional modeling experience.
	Stereo Hardware Support	Workstation quality molecular modeling.
	MM2	(W) Built in support for MM2 to generate realistic 3D structures.
	Molecular Modeling & Dynamics	(W) Workstation quality molecular modeling.
	Object Specific Settings	Create drawings with different styles in different parts of the document.
	Hydrogen Bonds	(W) Automatically display hydrogen bonds in the 3D view!
	PowerPoint	(W) Embed Chem3D models in PowerPoint files. Rotate and zoom Chem3D models while giving a presentation.
	Group Labels	(W) Display group labels in the Chem3D model view.
	Model Explorer/Chem3D	(W) 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.