Dragon is the software for the calculation of molecular descriptors. These descriptors can be used to evaluate molecular structure-activity relationships (QSAR/QSPR), similarity analysis and screening of molecule databases.
dProperties is an easy-to-use application for the calculation of physicochemical properties and drug-like indices. These properties can be used to characterise molecules, for screening and filtering of molecule databases.

Dragon 7 coming soon...

The new version of Dragon (7.0) will be released in January 2016 and distributed by Kode srl. Visit their website for updates on this new release!

Who will purchase a Dragon 6 license before the end of the year will be entitled to a free upgrade to Dragon 7.