Graph2RDMol

stereomolgraph.graph2rdmol.stereo_mol_graph_to_rdmol(graph: StereoMolGraph, generate_bond_orders=False, allow_charged_fragments=False, charge=0) → tuple[Chem.rdchem.RWMol, dict[int, int]]

Creates a RDKit mol object using the connectivity of the mol graph. Stereochemistry is added to the mol object.

Returns:

RDKit molecule

Return type:

Chem.rdchem.RWMol