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ChemDoodle icon

ChemDoodle

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...

ChemDoodle screenshot 1

Cost / License

  • Paid
  • Proprietary

Platforms

  • Mac
  • Windows
  • Linux
  • Android  ChemDoodle® Mobile only
  • iPhone  ChemDoodle® Mobile only
  • iPad  ChemDoodle® Mobile only
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 Tags

  • chemistry
  • chemical-drawing

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ChemDoodle information

  • Developed by

    US flagiChemLabs, LLC.
  • Licensing

    Proprietary and Commercial product.
  • Alternatives

    9 alternatives listed
  • Supported Languages

    • English
ChemDoodle was added to AlternativeTo by Wibren on and this page was last updated .
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What is ChemDoodle?

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

Official Links