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Discovery Chemistry
Speed & precision in automated, data-driven library synthesis
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What we offer
Accelerate your hit & lead discovery with our automated, data-powered focused library synthesis
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Synthesizability
assessment
Optimized reactions
Our physics-based models evaluate the reactivity of building blocks, ensuring the best possible reaction conditions.
Predictive power
AI-driven models, trained on extensive experimental data, predict synthetic feasibility to guide your project smoothly.
- Stringent quality control
Precision analytics
Detect competing reaction sites with empirical structural rules and streamline your QC data analysis using our proprietary AI algorithms.
Reliable purification
Benefit from fast, high-throughput automated post-reaction work-up and prep-HPLC purification, ensuring high-quality results.
- Seamless compound logistics
End-to-end management
Streamline your workflows with tailored compound management, from cherry-picking to dispensing and reformatting.
On-demand biological testing
In-house assays to streamline discovery projects