Summary

At a fraction of the cost of competing software, purchasing ChemDoodle is a wise decision. For only $149, you receive excellent support and many features not available in other packages.

Feature Status
Single User Retail Price $149
User Manual Retail Price Free
Transfer License between Operating Systems
Free Documentation
Responsive Support
Contact Support from within Application
Compatibility
Windows
Mac OS X
Linux
Microsoft Office
Apple iWork
OpenOffice
32-bit Architectures
64-bit Architectures
High DPI Windows Hardware Support
Full Retina Display Mac Support
64-bit Architectures
Round Trip Editing on Windows/Mac/Linux
Full Control over Windows Filetype Associations
Mac OS X Quicklook Plugin
Executables are signed (Certificates, Gatekeeper)
File Input and Output
Bitmap Images
Scalable Vector Graphics
Export Text in Vector Graphics
ChemDoodle Documents
ChemDraw Files
ACD/ChemSketch Documents
ISIS/Sketch (Symyx Draw) Files
Marvin Documents
MDL Connection Table Formats (.mol, .sdf, .rxn)
Chemical Markup Language
Schrödinger Files
JCAMP-DX Spectra
Daylight SMILES
XYZ and XYZ-like data
Reads/Writes 29 Popular Chemical Formats
Autosaving
Interface
Copious Keyboard Shortcuts
Customizable Controls
Drawing Optimize Zone
Fixed/Unfixed Bond Angles and Lengths
Rotation Anchors
Supports Drag and Drop
Drawing Guides
Tabbed Documents
Multipage Documents
Filetype Associations
Completely Customizable Graphics
Structure Templates
Chemical Style Sheets
Advanced System Clipboard Functionality
Contains Widgets
Auto-updater
Graphics
Complete Customizability
Atoms
Atom Label Token Stacking
Explicit Atom Label Font Formatting
Superscript and Subscript Merging for Atom Notations and more
Bonds
Aesthetic Bond Joining
Casual Bond Stroke Styling
Isotopes
Charges
Radicals
Other Symbols
Orbitals
Geometric Shapes
Rulers
TLC Plates
Reactions
Spectra
Hundreds of Glassware Templates
Reactions
Reaction Cleaning
Reads/Writes MDL Reaction-Data Files
Implicit Building of Reactions
Explicit Building of Reactions
Bezier Curves for Mechanisms
Arrow Building Tools
Spectroscopy
Multiplet Generation
Simulate ¹H NMR
Simulate ¹³C NMR
Simulate Mass Spectrometry
Mass Fragmentation Tools
Reads Mass Spectra
Reads Infrared Spectra
Reads Nuclear Magnetic Resonance Spectra
Reads Multiple Spectra from JCAMP NTUPLES
Edit Spectrum Perspectives
Content Management
Rotate
Scale
Translate
Align
Distribute
Center
Stack
Flip
Join
Group/Ungroup Objects
Retrieve Offscreen Content
Track Document Statistics
Chemistry
Structure Cleaning
Clean only Part of a Structure
Advanced Query Structures
3D Coordinate Generation
Autoupdating Labels (MF, MW, IUPAC and more)
Distance Geometry Embedding
Structure Checking
Add/Remove Hydrogens
3D Rotation
Aromaticity Detection
SSSR Detection
Euler Facet Detection
Hanser Ring Detection
Covalent Bond Deduction
“Kekulization” Functions
Graph Reduction
Lewis Dot Structures
Stereochemistry
IUPAC Name-to-Structure
IUPAC Structure-to-Name
Over 20 IUPAC Naming Options
Condensed and Superatom Label Expansion
Search Your Storage Devices for Structures
SMARTS Matching
Arbitrary Ring and Crown Either Tools
Carbon Nanotube and other 3D Builders
Interactive, Customizable and Printable Periodic Table
Thorough Elemental Database
Calculates Molecular Properties and Descriptors
Dozens of Calculators
Lists References
3D Graphics
Industry Leading 3D Graphics with ChemDoodle 3D
Biology
Peptide Sequence Tool
Full Color BioArt
3rd Party Integration
ChemExper
ChemSpider
PubChem
LabArchives
Twitter
Search for Chemical Suppliers
Other
Generate HTML5 Web Components for Chemical Web pages
Mobile Companion for iOS
Mobile Companion for Android