Drug-like Filter (CXN)

CATEGORY

Molecular Properties

SOURCE

ChemAxon

DESCRIPTION

Apply a drug likeness filter to molecules using ChemAxon’s property calculators

INPUTS

A Dataset of Molecules

OUTPUTS

A Dataset of Molecules

OPTIONS

ADDITIONAL INFO

Only molecules with these properties pass the filter:

  • mass < 400
  • ring count > 0
  • rotatable bond count < 5
  • h-bond donor count <= 5
  • h-bond acceptor count <= 10
  • logP < 5