Software
We've compiled a list of 3 free and paid alternatives to ChemDoodle. The primary competitors include ChemDraw, Creo. In addition to these, users also draw comparisons between ChemDoodle and Modo. Also you can look at other similar options here: Education and Reference Software.
We've compiled a list of 3 free and paid alternatives to ChemDoodle. The primary competitors include ChemDraw, Creo. In addition to these, users also draw comparisons between ChemDoodle and Modo. Also you can look at other similar options here: Education and Reference Software.
iPad
iPhone
Web-Based
Linux
Mac
Android
Windows
If you are looking for a chemical sketcher or an alternative to your current chemical drawing application, there is no better choice than ChemDoodle. ChemDoodle works on all operating systems (both 32 and 64 bit), has one of the largest feature sets in the industry, has the most customizable graphics, pastes scalable vector graphics into Microsoft Office, iWork and OpenOffice (among others), and can read and write all of our competitors’ formats. This is in addition to our web and mobile ChemDoodle extensions!
NOTE: ChemDoodle® Mobile is accessed with your ChemDoodle account that is provided to you for free when you purchase ChemDoodle desktop. You can use the Guest account to access this app without purchasing ChemDoodle, but you will not be able to save your drawings.
ChemDoodle Mobile is the iPhone and iPad companion to the popular chemical publishing desktop application, ChemDoodle. ChemDoodle Mobile is a calculator for drawn organic structures. There are four main windows: Draw, Calculate, Spectra and Help. The Draw window shows a typical ChemDoodle sketcher, where you can draw and store your structures. The Calculate page calculates properties and the Spectra page simulates NMR spectra. All spectra are interactive. The Help page contains a thorough help guide.
Calculations:
1. Molecular Formula
2. Molecular Mass
3. Monoisotopic Mass
4. Degree of Unsaturation
5. Hydrogen Bond Acceptors
6. Hydrogen Bond Donors
7. Average Molecular Polarizability
8. Molar Refractivity
9. Polar Surface Area
10. logP
Spectra:
1. Mass Parent Peak (Isotopic Distribution)
2. 1H NMR
3. 13C NMR
Third Party Integrations
Modeling & Simulation
File Management
Data Import/Export
Animation
2D Drawing
Design Management
Annotations
Customizable Templates
Data Visualization
API
Share your opinion about the software, leave a review and help make it even better!
Suggest Changes
Your Feedback
Your vote has been counted.
Do you have experience using this software?
