ChemDraw Ultra 11

Pricing:  $885 Physical Product
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OVERVIEW:

ChemDraw is the industry leader of chemical drawing programs.

Configurability / E-Notebook
Design forms and add buttons that are tailored to your needs. (multiple-user configuration only)

AutoText / E-Notebook
Share prewritten protocols that dynamically add data from the experiment.

Object Specific Settings
Create drawings with different styles in different parts of the document.

Structure Drawing
Draw chemical structures.

Graphical File Formats Enhanced
Import graphics stored in GIF, TIFF, PNG, JPEG, and BMP formats.

Chemical Warnings Enhanced

Mouse-over red box to read error description.

Query Properties

Efficiently search chemical databases by specifying properties for atoms and bonds.

Custom Templates & Nicknames

Ability to create & edit templates & nicknames.

Expand Generic Structure

Generate multiple structures from an "abbreviated" generic structure.

Chemical File Formats Enhanced

Reading & writing of chemical file formats including spectra & reactions.

Mass & Other Fragmentation Tools

Now three fragmentation tools: Mass, Dissociation, & Retrosynthesis.

TLC Plate Tool Enhanced

New customizable and crescent-shaped spots available from TLC tool for reproduction of TLC plates for inclusion in ChemDraw Documents.

tPSA

Topological Polar Surface Area calculation is displayed on the Chemical Properties window.

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.

Extensive Data Types / E-Notebook

Notebook pages include ChemDraw reaction schemes, Microsoft Word and Excel documents, and spectral data using the Galactic Spectral Control. 

ChemDraw & Stoichiometry Calculations / E-Notebook

Stoichiometric calculations are long and tedious. E-Notebook tackles this troublesome problem by performing the calculations for you, dependant upon the drawn reaction and other entered parameters.

Microsoft Office & Galactic Spectra / E-Notebook

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. 

Enhanced Graphics

Chem3D uses openGL to provide high quality graphics display.

Structure Perspective Tool

Adjust the perspective of ChemDraw molecules with simple horizontal/vertical mouse movements.

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.

Atom Numbering

Add sequential numbering indicators to atoms in a structure.

ChemDraw/Excel

Display and perform calculations on up to 1,400 chemical structures at a time in Excel.

BioArt

A ChemDraw palette of customizable common biochemistry symbols including membranes, cellular structures and more.

Polymer Draw

Represent and manipulate polymers in ChemDraw.

Name=Struct/Excel
Generate a ChemDraw structure in MS Excel by typing in systematic chemical names for most substances.

Multi-Page Docs

Create multiple page documents and posters within a single ChemDraw file.

Structure CleanUp

Improves poor drawings.

Online Menu

Draw a structure or model and immediately get online vendor information ChemACX.Com with the click of a button.

Stereochemistry

Identifies stereocenters using Cahn-Ingold Prelog rules.

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.

CLogP

CLogP property server provides the latest methodology for calculationg n-octanol/water partition coefficients.

LabArt

Publication-quality EPS glassware art for use within your ChemDraw documents.

ChemProp/Draw

Computes physical properties such as LogP, BP, MP and more.