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Intro call

Discovery and biologics · Molecule profile, ADMET, tox screening

We lack fast, reliable profiles to pick our candidates, and we have no cheminformatics position.

Reliable profiles for your candidates, without your own cheminformatics position.

Who needs this in your company

Roles

Industries

What we can do

We calculate physicochemical properties, ADME, pKa, druglikeness, toxicity and CYP450 interactions for a whole series and flag every prediction that falls outside the model's applicability domain. We identify metabolites from your data.

What you get

  • Profile report for a series
  • Flags on uncertain predictions
Do it yourself: How good is my candidate?

Evaluated for you or done yourself

The same calculations, different ways to you. Which one fits, we work out in the intro call.

  • Free calculators

    Calculate single values right in the browser, no account needed.

    Free

    Learn more

  • Sketcher in the browser

    Draw a molecule and run the evaluation yourself in the browser.

    Free, Pro EUR 250, Max EUR 750 per user and month, net

    Learn more

  • CovaSyn in your AI (MCP)

    The same calculations directly in Claude, ChatGPT or your own AI.

    Learn more

  • Workshops

    Your team learns it on its own data, online or in Leipzig.

    EUR 490 to 1,990 per person, in-house EUR 3,500 to 9,900, net

    Learn more

  • Evaluation report

    You send the data, we deliver the reviewed report.

    From EUR 1,490 net, typically 5 working days after complete data

    Learn more

  • Partners and academic

    For software and instrument partners and for research.

    Terms per partner, academic free on application

    Learn more

Calculate it yourself right now

Limits of the result

  • Predictions outside the applicability domain are flagged and do not replace a measurement.

More from this area

Next step

Which case is on your desk right now?

30 minutes on Microsoft Teams with the CovaSyn team. If it is not a fit, we will say so.