Evaluate the platform. On your terms.
Run the interactive ADMET demo. Watch workflow walkthroughs. See batch screening in action before scheduling a pilot discussion.
Run the interactive ADMET demo. Watch workflow walkthroughs. See batch screening in action before scheduling a pilot discussion.
Test the platform directly — no account required.
Paste a SMILES string and see the full developability panel with confidence indicators in seconds.
Try: Aspirin (CC(=O)Oc1ccccc1C(=O)O), Caffeine (Cn1cnc2c1c(=O)n(c(=O)n2C)C)
Enter your email once to unlock all walkthroughs and the batch ADMET demo.
Define property constraints → get ranked candidates → see tradeoffs → export decision rationale.
Upload compositions → run property predictions → filter by thresholds → shortlist for DFT.
Navigate projects → pull up old runs → see the comparison that informed a decision → export.
Upload a CSV of 10-50 molecules. See full ADMET panel, confidence distribution, and flagged molecules.
Access is instant after submission.
Ready to test on your own molecules at scale?