Automated conformational analysis for small organic molecules in almost 150 different explicit solvents. Beta version available here:

Why Confmol?

  • Most molecules exist as a mixture of several conformers and those that have the lowest energy are the most abundant.
  • Confmol automates this task by finding molecular structures that are energy minima on the potential energy surface and ranks them according to their energies.
  • Conformational search in 150 available solvents
  • Look at the results through 360º Virtual Reality
  • Identify the most flexible parts of your molecule

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