XDrawChem and Flamory

Flamory provides the following integration abilities:

Create and use window snapshots for XDrawChem
Take and edit XDrawChem screenshots
Automatically copy selected text from XDrawChem and save it to Flamory history

To automate your day-to-day XDrawChem tasks, use the Nekton automation platform. Describe your workflow in plain language, and get it automated using AI.

Screenshot editing

Flamory helps you capture and store screenshots from XDrawChem by pressing a single hotkey. It will be saved to a history, so you can continue doing your tasks without interruptions. Later, you can edit the screenshot: crop, resize, add labels and highlights. After that, you can paste the screenshot into any other document or e-mail message.

Application info

XDrawChem is a free software program for drawing chemical structural formulas, available for Unix and Mac OS. It is distributed under the GNU GPL. In Microsoft Windows this program is called WinDrawChem.Major features Fixed length and fixed angle drawing Automatic alignment of figures Detection of structures, text, and arrows, and their automatic placement Can automatically draw rings and other structures - has all standard amino acids and nucleic acids in a built-in library Retrieval of structures from a network database based on CAS number, formula, or name Retrieval of information on a molecule based on a drawing Symbols such as partial charge and radicals Reading MDL Molfiles, CML (Chemical Markup Language), ChemDraw binary format, ChemDraw XML text format Writing MDL Molfiles, CML, ChemDraw XML text format Integration with OpenBabel, allowing XDrawChem to read and write over 20 different chemical file formats. Image export in Portable Network Graphics (PNG), Windows bitmap, Encapsulated PostScript (EPS), and Scalable Vector Graphics (SVG) 3D structure generation with the help of the external program BUILD3D Simple spectra predictions, including 13C-NMR, 1H-NMR (based on additive rules and functional group lookup methods), and IR Simple property estimation, including pKa, octanol-water partition coefficient, and gas-phase enthalpy change.

Integration level may vary depending on the application version and other factors. Make sure that user are using recent version of XDrawChem. Please contact us if you have different integration experience.