Better get used to drawing Fmoc groups in full. Worse still, as the text tool is also used to edit atom labels, its omission means that you are limited to elements and the small selection of functional groups in the toolbar. This means there is no way to number or name compounds, or to include reaction conditions in a scheme. Minor gripes such as not being able to toggle fixed bond lengths and angles are easily forgiven in a simplified (and cheap) version of a sophisticated program, but the real sticking point is the lack of a text box tool. However, moving beyond simple structures reveals the app’s limitations. Atom labels have their own section of the toolbar, with a periodic table view for those moments when only an actinide will do. Experienced users may pine for the desktop version’s myriad keyboard shortcuts, but many of the common functions (flip, rotate, join, move forwards and backwards, and the occasionally treacherous structure clean-up) are accessible in the toolbar, alongside the usual collection of rings and bonds.
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The result is a streamlined and smooth version of the full program’s interface, disproving initial fears that the tablet format would be too fiddly to draw structures quickly.
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You need a PerkinElmer account that is assigned to your email (MIT certificate required).The desktop version of ChemDraw is generally considered to be the best chemical drawing software available, so its adaptation for tablets (iOS only at present) is an attractive prospect. Learn more.ĬhemDraw and ChemOffice Professional are licensed for use by current MIT faculty, staff, and students for academic and research purposes only. Learn more.ĬhemOffice is a scientifically intelligent, integrated suite of personal productivity tools that helps scientists to efficiently keep track of their work, gain a deeper understanding of their data and produce scientific reports professionally and efficiently.
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