Get your custom quote
Get in touch and we’ll gladly put a price together for you, then start a free 30-day trial to try StarDrop on your own data.
Load your own compounds, reproduce your known SAR, and see how StarDrop sharpens the calls your team is already making.
Your trial includes:
- Full access to StarDrop
- Hands-on onboarding
- Support from our in-house PhD-level scientists
“I think StarDrop is a fantastic tool to have as a medicinal chemist, whether you do early-stage medicinal chemistry or deal with a huge amount of data.”
Medicinal Chemist, adMare BioInnovations
“StarDrop is a very compelling package- multiple powerful tools combined into a single piece of software accessed via a very intuitive user interface… The ease with which powerful MPO scoring functions and QSAR models can be generated and applied to new ideas, as well as the ability to predict metabolic liabilities make StarDrop the go to software for ensuring project progression.”
Medicinal Chemist, Evotec
“We routinely use Stardrop to visualise complex multi-parameter datasets, which helps inform the next stage of medicinal chemistry design… The user-friendly interface makes data analysis and property prediction easily accessible to medicinal chemists. A great drug discovery tool!”
Director, Cerevance