CovaSyn

Every chemistry analysis in one place

18 tool families.
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.

  • up to 100 analyses per week, free of charge
  • GDPR-ready
  • Productive instantly

Discovery & drug profile

45 tools

From first SMILES to ADMET evaluation. Fits medicinal chemistry, hit finding and in-silico triage.

Covabasic

Free

Molweight, LogP, pKa, SMILES validation, the foundations, done right.

25 tools

Covachem

Free + Pro

ADME profiles, druglikeness, molecule comparison, design suggestions.

6 tools

Covabio

Pro

Sequence tools for antibodies, peptides, mRNA, siRNA and ADCs. Plus stability indicators.

12 tools

Chemreason

Free + Pro

Reaction analysis and mechanism suggestions.

2 tools

Structure & binding

12 tools

Proteins, binding sites, docking. When your workflow goes 3D.

Covafold

Max

Protein folding and structure prediction. Ideal for binding-site analysis.

8 tools

Covadock

Max

Molecular docking and binding-energy estimation.

4 tools

Formulation & process

76 tools

From compound to stable formulation. Solubility, stability, DoE-driven optimisation.

Covasolve

Pro

Solubility prediction, miscibility, pH curves and antisolvent strategies.

9 tools

Covastab

Pro

ICH stability models, Arrhenius fits, shelf-life predictions.

20 tools

Covadoe

Pro

Design of Experiments with RSM, power analysis, optimisation and ready-made templates.

21 tools

Covaopt

Pro

Multi-objective optimisation, robustness, drift detection, model training.

21 tools

Covalnp

Free + Pro

LNP formulation for mRNA: encapsulation, size, PDI, N/P ratio.

5 tools

Toxicology & regulatory

24 tools

ICH M7, Tox21, CYP450, structural alerts. Spot risks early, audit-trail from day one.

Covatox

Pro

ICH M7 mutagenicity screening, Tox21, CYP450, structural alerts, ADMET triage.

24 tools

Analytics & QC

62 tools

Mass spectra, NMR, IR, UV/Vis. Identification, purity and impurity profiles from raw data.

Covams

Pro

Mass spectra, formula prediction, fragment annotation, impurity profiling.

29 tools

Covanmr

Pro

NMR analysis (1D + 2D), assignment, purity, batch identification, SST.

15 tools

Chromaopt

Free + Pro

HPLC method development: column selection, gradient, retention time.

3 tools

Covauv

Free + Pro

UV/Vis quantification, dissolution, bioanalytics, auto-analysis.

7 tools

Covair

Free + Pro

IR spectra, identification, batch processes, quality check.

8 tools

Platform tools

6 tools

The small helpers: server status, tool discovery, feedback hooks.

Covasyn

Free

Job management, quota lookup and platform feedback.

6 tools

Frequently asked

Tools, tiers, data privacy

How many tools can I use?
On the Free tier you get all Free-tier tools with up to 100 analyses per week. Pro unlocks all Pro tools, Max 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 count as one analysis. Compute-heavy models count for more: stability fits for a few, GPU jobs like docking or folding for several dozen. The dashboard shows exact consumption per call.
Can I add my own tools?
On Max 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.

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Bring chemistry knowledge into your AI workflow.

Free tier instantly active. Up to 100 analyses per week, no expiry.

AI chemistry tools for drug discovery & pharma R&D | CovaSyn