Covabasic
FreeMolweight, LogP, pKa, SMILES validation, the foundations, done right.
22 tools
Every chemistry analysis in one place
130+ analyses.
One workbench.
The full CovaSyn toolbox, organised by workflow. Discovery, structure, formulation, platform. Draw a molecule and analyse directly, or call any of them from your AI client.
- 100 free credits per week
- GDPR-ready
- Productive instantly
Discovery & drug profile
41 tools
From first SMILES to ADMET evaluation. Fits medicinal chemistry, hit finding and in-silico triage.
Covachem
Free + ProADME profiles, druglikeness, molecule comparison, design suggestions.
5 tools
Covabio
ProSequence tools for antibodies, peptides, mRNA, siRNA and ADCs. Plus stability indicators.
11 tools
Chemreason
Free + ProReaction analysis and mechanism suggestions.
3 tools
Structure & binding
13 tools
Proteins, binding sites, docking. When your workflow goes 3D.
Covafold
UnlimitedProtein folding and structure prediction. Ideal for binding-site analysis.
8 tools
Covadock
UnlimitedMolecular docking and binding-energy estimation.
5 tools
Formulation & process
69 tools
From compound to stable formulation. Solubility, stability, DoE-driven optimisation.
Covasolve
ProSolubility prediction, miscibility, pH curves and antisolvent strategies.
10 tools
Covastab
ProICH stability models, Arrhenius fits, shelf-life predictions.
20 tools
Covadoe
ProDesign of Experiments with RSM, power analysis, optimisation and ready-made templates.
19 tools
Covaopt
ProMulti-objective optimisation, robustness, drift detection, model training.
20 tools
Toxicology & regulatory
25 tools
ICH M7, Tox21, CYP450, structural alerts. Spot risks early, audit-trail from day one.
Covatox
ProICH M7 mutagenicity screening, Tox21, CYP450, structural alerts, ADMET triage.
25 tools
Analytics & QC
42 tools
Mass spectra, NMR, IR, UV/Vis. Identification, purity and impurity profiles from raw data.
Covams
ProMass spectra, formula prediction, fragment annotation, impurity profiling.
15 tools
Covnmr
ProNMR analysis (1D + 2D), assignment, purity, batch identification, SST.
13 tools
Covauv
Free + ProUV/Vis quantification, dissolution, bioanalytics, auto-analysis.
7 tools
Covair
Free + ProIR spectra, identification, batch processes, quality check.
7 tools
Platform tools
8 tools
The small helpers: server status, tool discovery, feedback hooks.
Covamcp
FreeMCP utilities, server status, tool discovery.
6 tools
Covasyn
FreePlatform helpers and feedback tools.
2 tools
Frequently asked
Tools, tiers, data privacy
- How many tools can I use?
- On the Free tier you get all Free-tier tools with 100 credits per week. Pro unlocks all Pro tools, Unlimited adds GPU-bound tools like folding and docking.
- Does this work with Claude, ChatGPT and Cursor?
- Yes. CovaSyn is implemented as an MCP server. You add the endpoint to your AI client once and call any tool from the chat, no code changes required.
- Are answers auditable for regulatory?
- Every tool call delivers source references and a model trace. You can use results directly in reports or export them as an audit log.
- What happens to my data?
- Your data is never used for training. GDPR compliant, audit logs available on request. Sensitive datasets can be processed on-premise.
- What does a tool call cost?
- Simple calculations like LogP or pKa cost 1-2 credits. Complex tools like stability models 6-15 credits, GPU tools like docking 50-200 credits. The dashboard shows exact consumption per call.
- Can I add my own tools?
- On Unlimited tier you can have custom tools developed that fit your workflow. Talk to our sales team.
Tool missing?
Tool not listed, or could not find a fit?
Tell us briefly what you need. If we have it, we come back with the matching tool. If we do not, we check whether it fits into our MCP, and you hear first.
Email is optional. By entering it you consent to us responding to your wish, the data is used only for that response.
Ready to start?
Bring chemistry knowledge into your AI workflow.
Free tier instantly active. 100 credits per week, no expiry, no credit card.