How does StarDrop reduce your
hit-to-candidate costs?
Only pay for what you need
Modular pricing that scales with your needs: We give you the tools to create a tailored, cost-effective subscription package. StarDrop’s core capabilities for data visualisation, molecular design, multi-parameter optimisation (MPO) and SAR analysis can be extended with specialised modules as your team needs. From ADME prediction to generative chemistry to 3D drug design, you control your software spend.
Cut your operational overheads
No enterprise bloat, no DevOps headaches: StarDrop runs efficiently without heavy cloud infrastructure, storage pipelines, or dedicated IT teams. Your chemists have direct access to the computational tools they want without needing to rely on other team members.
Chemists stay independent: StarDrop has been designed by medicinal chemists for medicinal chemists, making it easy to generate compounds, run models, dock molecules, and explore SAR without calling the informatics team. Free your scientists up to focus on science.
No hidden or surprise costs for support, training or updates
We want to see you succeed with our technology. Every StarDrop investment is fully inclusive of:
- Quick and easy deployment, either on desktop or in the cloud
- Tailored hands-on training, delivered on-site or virtually
- Ongoing email and phone support, with fast responses (typically within a few hours) from our dedicated Application Science team
- Access to our helpful resource library, including video tutorials, worked examples and detailed documentation
- Updates to all the latest features and enhancements as they are released
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.
Designed by chemists, for chemists
Your team can start making faster, more confident decisions immediately without extensive training or specialist knowledge.
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.
See what you can save on your software package
Simply complete the form now to receive your personalised quote and free demonstration.
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