Property-based lead optimization software for chemists

New Drug Approvals

Lead Optimization and Compound Profiling with ACD/Structure Design Engine & ACD/Drug Profiler

Property-based lead optimization software for chemists

  1. Draw your compound and indicate a substituent(s) for modification
  2. Define the desired property profile (based on PhysChem, ADME/Tox parameters)
  3. Review the list of automatically selected substituent
  4. Generate analogs at the click of a button

Full property profiles on-the-fly; tools to review, sort and filter results; and the capability to include in-house models. Software that helps you do it ALL in one intuitive, user-friendly interface!
Watch the Movie

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