How does StarDrop support your hit-to-candidate process?
Easy SAR analysis
Clear data visualisation
Multi-parameter optimisation
Intuitive Card View®
Dynamic Glowing Molecule™
Seamless AI insights
Tailored to you
Access a huge range of customisation and integration options to build the workflow you need. Plug-in modules for in silico modelling, generative chemistry or 3D design; collaborative drug design extensions; in-house and external database integration. Whatever you need for your workflow, StarDrop can help.
Exceptional performance and flexibility with no unexpected costs
High performance and flexibility
StarDrop brings all your key medicinal chemistry tools together—SAR analysis, ADMET prediction, docking, and more—in one intuitive, end-to-end platform. Plus, expand StarDrop’s capabilities with easy integration to third-party and in-house tools. No switching platforms. No delays.
No surprise costs or setup stress
Whether deployed on-premise or in the cloud, StarDrop is quick to get started with and easy to maintain – saving time, cost, and effort across your organisation.
First-class support guaranteed
That’s why when you purchase a StarDrop licence, you get access to our dedicated team of Application Scientists with a combined experience of 50+ years in medicinal chemistry, who guarantee a quick response to your query, and deliver free, interactive training sessions. StarDrop’s intuitive design plus our dedicated scientist support ensures your team achieves breakthrough results faster – and has helped us achieve a customer NPS rating of 85.
Level up your data visualisation
Simply complete the form now for a free personalised demo and see how your data can be visualised in StarDrop.
See what our customers are saying:
“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!”
Andrew Stott, Director, Cerevance
“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.”
Dr Robert Pace, Medicinal Chemist, Evotec
“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. It’s super quick – I can have a view on my SAR within five minutes, to inform future design strategies.”
Sébastien Alazet, Medicinal Chemist, adMare Bioinnovations