Start free. Scale when you're ready.
Every tool. Every database. Every account. Pay only for what you use.
Core
Start exploring. Buy credit packs as you go — no subscription, no commitment.
- All 46 tools — discovery + compute
- 122M+ pre-computed compounds
- Credit packs from $20 — never expire
- ADMET predictions and compliance inline
- Quantum chemistry, docking, and MD simulation
- Literature, patent, and clinical trial search
- Protein structure prediction
- Email support
Team
For research groups that need warehouse connectivity and higher throughput.
- Everything in Core
- 10,000 credits/month included
- Snowflake connector
- Databricks connector
- BigQuery connector
- Supabase connector
- Bidirectional data pipelines
- Priority support
Enterprise
The full platform, deployed for your organization. Dedicated infrastructure and compliance controls.
- Everything in Team
- Custom credit volumes
- Custom integrations (CAS SciFinder, Benchling, ELNs)
- Dedicated account manager
- SSO / SAML
- Custom deployment options
- Audit logging & 21 CFR Part 11
- SLA guarantees
- Dedicated support
Compare plans
| Feature | Core | Team | Enterprise |
|---|---|---|---|
| Discovery tools (profiling, ADMET, compliance, research) | |||
| 122M+ molecule database | |||
| ADMET predictions (40+ models) | |||
| FAVES compliance checks | |||
| Molecule optimization | |||
| Omics target discovery | |||
| Patient stratification | |||
| Literature & patent search | |||
| Batch profiling | |||
| Interactive visualizations | |||
| Discovery funnel orchestration | |||
| Quantum chemistry (xTB, CREST) | |||
| Neural network potentials (ANI-2x, MACE) | |||
| GPU docking (AutoDock-GPU) | |||
| Molecular dynamics (GROMACS) | |||
| Conformational dynamics (AlphaFlow) | |||
| Protein structure prediction (OpenFold3) | |||
| Metalloprotein parameterization (MCPB.py) | |||
| Adversarial target validation | |||
| pKa, solubility, and BDE prediction | |||
| Credits included | Pay-as-you-go | 10,000/month | Custom |
| Snowflake connector | — | ||
| Databricks connector | — | ||
| BigQuery connector | — | ||
| Supabase connector | — | ||
| Bidirectional data pipelines | — | ||
| Custom integrations (CAS SciFinder, Benchling, ELNs) | — | — | |
| SSO / SAML | — | — | |
| Custom deployment | — | — | |
| Audit logging & 21 CFR Part 11 | — | — | |
| Dedicated account manager | — | — | |
| SLA guarantees | — | — | |
| Support | Priority | Dedicated |
Credit packs
Buy once. Use anytime. Core credits never expire.
Frequently asked questions
Profile roughly 125 molecules with full ADMET and compliance. Search the literature extensively. Run target discovery for any disease. Your free trial includes discovery, profiling, compliance, and research tools. Most researchers find it enough to know whether the platform fits their workflow.
Each tool has a fixed credit cost. Molecule profiling: 2 credits. ADMET prediction: 10. GPU docking: 20. MD simulation: 50. Structure prediction: 50. Literature and patent searches: 5. Quantum chemistry: 15-25. Platform info and credit balance: free. All credits draw from the same balance regardless of which tools you use.
Free trial credits expire after 7 days. Core credit packs never expire — use them whenever you need them. Team credits renew monthly; unused credits don't roll over.
Any MCP-compatible client — Claude (web, desktop, mobile, and Code), ChatGPT, VS Code, Cursor, Windsurf, GitHub Copilot, and Goose. Inline visualizations are supported in Claude, ChatGPT, and VS Code.
Team and Enterprise accounts connect directly to Snowflake, Databricks, BigQuery, and Supabase. Pull compound libraries from your warehouse, enrich with ADMET and compliance, push results back — without ETL engineering.
Yes. Core is pay-as-you-go with no commitment. Team cancels monthly. Move between tiers whenever your needs change.