detect_additional_bonds

detect_additional_bonds(mol, index=None)

Use the coordinates to check if any other bonds could be defined.

Parameters:

• mol (rdkit.Chem.rdchem.Mol) – RDKit molecule

• index (int, optional, default=None) – Index of target atom to look for bonds. If None, all bonds are added.

Returns:

RDKit molecule

Return type:

rdkit.Chem.rdchem.Mol