Calculating Properties in Asteris

Calculating Properties in Asteris Using Asteris you can calculate a range of simple “core properties”, such as logP, molecular weight, polar surface area and numbers of hydrogen bond donors and acceptors, and predict a number of key ADME properties, including...

Glowing Molecules

Glowing Molecules Predictive models capture information about the relationship between the structures of compounds and their properties. Asteris’ models help to visualise these structure-activity relationships by providing a Glowing Molecule™ representation for each...

Editing molecules in Asteris

Editing molecules in Asteris The asteris app enables you to create and edit molecules using a series of simple gestures. These are illustrated in this short video. To hear the narration, please increase your speaker...