mordred.MolecularId module

class mordred.MolecularId.MolecularId(type='any', averaged=False, _eps=1e-10)[source]

Bases: mordred.MolecularId.MolecularIdBase

molecular id descriptor.

Parameters:
  • type (str or int) –

    target of atomic id source

    • ‘any’: normal molecular id(sum of all atomic id)
    • ‘X’: sum of halogen atomic id
    • str: atomic symbol
    • int: atomic number
  • averaged (bool) – averaged by number of atoms
  • _eps (float) – internally used
explicit_hydrogens = False
kekulize = False
require_3D = False
require_connected = True
rtype

alias of float