Simple Pricing
Start with a single project. Scale as your pipeline grows.
All plans include full FEP binding affinity ranking and 12-property ADMET scoring. No per-job fees. Cancel anytime.
Available plans
For individual computational chemists exploring a new target. Single active project at a time.
- 1 active drug target project
- Up to 2,000 molecules per job
- FEP binding affinity ranking
- 12-property ADMET scoring
- CSV + JSON export
- Web portal access
- Email support
For medicinal chemistry teams running active lead optimization programs across multiple targets.
- 5 concurrent drug target projects
- Up to 10,000 molecules per job
- FEP + ADMET + MPO scoring
- API access (REST)
- ELN integration support
- 3 team member seats
- Priority email + Slack support
- Quarterly methodology review call
For pharma/biotech organizations running multi-program discovery with custom compute requirements.
- Unlimited concurrent projects
- No molecule volume cap
- Dedicated GPU allocation
- Custom force field parameterization
- Private deployment option
- Unlimited team seats
- Dedicated scientific account manager
- SLA with uptime guarantee
All plans billed month-to-month. Annual plans available at 20% discount. Cancel at any time. US Dollars.
FAQ
Common questions about pricing.
A project corresponds to a single drug target (protein + binding site). You can run as many molecule jobs as you like within a project without additional charges. Explorer plan: 1 active project at a time (archive and start new). Discovery: 5 concurrent active projects.
Molecules per job refers to the input library submitted in a single DrugSynq job submission. Explorer handles up to 2,000 SMILES per job; Discovery handles up to 10,000. For larger libraries, Pipeline tier provides unlimited throughput. You can submit multiple jobs in succession; limits are per-job, not monthly.
We offer a pilot campaign for qualified teams: submit your target and up to 100 molecules, we'll run a full FEP + ADMET screen and share the results report before you subscribe. Contact us to arrange a pilot. The pilot is free for research teams at academic institutions and for early-stage biotech programs.
Yes. Academic research groups at accredited universities and research institutions are eligible for 50% off Explorer or Discovery plans. Contact us with your institutional email and lab name to apply. Academic pricing requires annual billing.
A 60-minute technical call with a DrugSynq scientist to review your active projects: discuss prediction accuracy vs. your experimental results, troubleshoot any converge issues, adjust FEP perturbation network design, and review ADMET model update changes that may affect your program since the last call.
Yes. Upgrades take effect immediately (prorated). Downgrades take effect at the start of the next billing cycle. There are no penalties for changing plans. If you need temporary capacity for a large campaign (e.g., a library of 50,000 compounds), contact us — we can provision burst capacity on Pipeline terms for a single project without requiring a full Pipeline contract.
Running multiple programs? Let's build a plan that fits.
Pharma and large biotech teams often have specific compute, compliance, or deployment requirements. Talk to us about Pipeline — we'll scope a configuration that works.