ChemDoodle

ChemDoodle

iChemLabs
+
+

Related Products

  • Vantage
    15,963 Ratings
    Visit Website
  • Google Workspace
    69,271 Ratings
    Visit Website
  • SmartDraw
    573 Ratings
    Visit Website
  • FinOpsly
    3 Ratings
    Visit Website
  • Airlock Digital
    35 Ratings
    Visit Website
  • Innoslate
    98 Ratings
    Visit Website
  • TelemetryOS
    282 Ratings
    Visit Website
  • Intelex
    193 Ratings
    Visit Website
  • Crowdin
    944 Ratings
    Visit Website
  • DbVisualizer
    593 Ratings
    Visit Website

About

ChemDoodle 2D contains thousands of chemistry features, helping you produce the highest quality graphics and saving you hours of work. We spend a very long time scrutinizing the graphics output in ChemDoodle. The software automatically orients bonds in the correct directions, merges bond strokes together, places attributes in the best locations and automatically makes smart decisions that lead to the most beautiful and appealing images. Of course, you can always override the software to your preference. Every component of the graphic is fully customizable. Whether you are looking to control bond widths, arrowhead sizes or shape transparency and color; you are in control. ChemDoodle’s drawing controls are made to clearly model the atoms and bonds they manage. Copious visual feedback is provided. There are also many options for customizing the drawing tools to your preference, including for accessibility concerns.

About

PyMOL is a user-sponsored molecular visualization system on an open-source foundation, maintained and distributed by Schrödinger. PyQt interface replaces Tcl/Tk and MacPyMOL on all platforms. Better third-party plugin and custom scripting support. A comprehensive software package for rendering and animating 3D structures. A plug-in for embedding 3D images and animations into PowerPoint presentations. PyMOL is a commercial product, but we make most of its source code freely available under a permissive license. The open-source project is maintained by Schrödinger and ultimately funded by everyone who purchases a PyMOL license. Open access incentive executables. Liberal evaluation policy. Improved fuse command (disallows hypervalent bonds, substitutes monovalent atoms instead of attaching to them) Properties inspector now supports unsetting settings with the “delete” key. Fix workspace disappearing on specific display resolutions.

Platforms Supported

Windows Supported
Mac Supported
Linux Supported
Cloud Not Supported
On-Premises Not Supported
iPhone Not Supported
iPad Not Supported
Android Not Supported
Chromebook Not Supported

Platforms Supported

Windows Supported
Mac Supported
Linux Supported
Cloud Not Supported
On-Premises Not Supported
iPhone Not Supported
iPad Not Supported
Android Not Supported
Chromebook Not Supported

Audience

Professionals or students who need a drawing solution for 2D chemical drawing, publishing and informatics

Audience

Professionals seeking a molecular visualization system for rendering and animating 3D structures

Support

Phone Support Not Supported
24/7 Live Support Not Supported
Online Supported

Support

Phone Support Not Supported
24/7 Live Support Not Supported
Online Supported

API

Offers API Not Supported

API

Offers API Not Supported

Screenshots and Videos

Screenshots and Videos

Pricing

$12.5 per month
Billed annually
Free Version Not Supported
Free Trial Supported

Pricing

No information available.
Free Version Supported
Free Trial Not Supported

Reviews/Ratings

Overall 5.0 / 5
ease 5.0 / 5
features 5.0 / 5
design 5.0 / 5
support 5.0 / 5

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Pros & Cons from Real Users

Pros

  • Best-in-class features. Excellent support. Cheap prices. I have used only a fraction of the features in the software, and it does everything I need.

Cons

  • I wish there were more YouTube tutorials. I come from a different chemical drawing application and it takes some time to find the equivalent feature in ChemDoodle. But once I figured it out, I liked it.

Training

Documentation Not Supported
Webinars Not Supported
Live Online Supported
In Person Not Supported

Training

Documentation Supported
Webinars Not Supported
Live Online Not Supported
In Person Not Supported

Company Information

iChemLabs
Founded: 2007
United States
www.chemdoodle.com/features/overview/

Company Information

PyMOL
Germany
pymol.org/2/

Alternatives

Alternatives

ChemDraw

ChemDraw

PerkinElmer
Ascalaph Designer

Ascalaph Designer

Agile Molecule
ChemOffice

ChemOffice

PerkinElmer Informatics
Ascalaph Designer

Ascalaph Designer

Agile Molecule
NAMD

NAMD

Theoretical and Computational Biophysics Group

Categories

Drawing Supported
Molecular Modeling Supported

Categories

Molecular Modeling Supported

Integrations

Laby Not Supported
Microsoft PowerPoint Not Supported
Python Not Supported
X (Twitter) Supported

Integrations

Laby Supported
Microsoft PowerPoint Supported
Python Supported
X (Twitter) Not Supported
Claim ChemDoodle and update features and information
Claim ChemDoodle and update features and information
Claim PyMOL and update features and information
Claim PyMOL and update features and information