Turn molecular data into meaningful scientific insight with powerful, flexible software for cheminformatics and QSAR/QSPR research.
Trusted across industry and research
From molecular data to predictive insight
Alvascience supports each key stage of a cheminformatics workflow:
Curate molecular data with alvaMolecule
Describe molecular data with alvaDesc
Model properties and activities with alvaModel
Predict results for new molecules with alvaRunner
Design molecules with alvaBuilder
Use one product for a focused task or combine multiple tools as your research evolves.
What scientists say about our software
alvaDesc is a neat tool to generate molecular descriptors and fingerprints. We have been using it in many of our preclinical QSAR modeling work for generating in silico models of ADME parameters. So far, we have noticed that the resulting QSAR models show really good predictivity and in some cases, the predictivity is very similar to predictions from actual in vivo data when testing new compounds that are not in the training set. These models are now our internal recommendation.
Shibin Mathew — Pfizer