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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

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.
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.
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
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How We Enhance Your Research

Efficiency, reliability & safety through automation-aided chemical synthesis

Accelerated workflow
Automate repetitive processes to deliver up to 600 molecules weekly, speeding up your Focused Library synthesis.
Simultaneous reactions
Handle multiple reactions at once, reducing wait times and moving your project forward faster.
Selective synthesis
Filter out challenging building blocks with our proprietary AI and physics-based models to increase your success rate.
Reduced errors
Minimize human error with automated, precise control over reaction conditions, ensuring consistent, high-quality results.
Consistency at scale
Optimize reaction conditions for reliable outcomes, backed by comprehensive experimental reports for high reproducibility.
Reliable reproducibility
Achieve consistent results with our well-documented chemistry protocols, ensuring your research stays on track.

Your next success starts here

Harness the power of AI & Automation to discover new life-changing drugs, faster and more efficiently.

Search XtalPi

Templated Nucleation of Clotrimazole and Ketoprofen on Polymer Substrates
Tale of Two Polymorphs: Investigating the Structural Differences and Dynamic Relationship between Nirmatrelvir Solid Forms (Paxlovid)
Cocrystal Synthesis through Crystal Structure Prediction

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