Molecule

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class wandb.Molecule

data_or_path: 'str | pathlib.Path | TextIO',
caption: 'str | None' = None, **kwargs: 'str'

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Args

• data_or_path: Molecule can be initialized from a file name or an io object.
• caption: Caption associated with the molecule for display.
• kwargs:

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Methods

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method Molecule.from_rdkit()

data_or_path: 'RDKitDataType',
caption: 'str | None' = None,
convert_to_3d_and_optimize: 'bool' = True,
mmff_optimize_molecule_max_iterations: 'int' = 200

Arguments

• data_or_path: (string, rdkit.Chem.rdchem.Mol) Molecule can be initialized from a file name or an rdkit.Chem.rdchem.Mol object.
• caption: (string) Caption associated with the molecule for display.
• convert_to_3d_and_optimize: (bool) Convert to rdkit.Chem.rdchem.Mol with 3D coordinates. This is an expensive operation that may take a long time for complicated molecules.

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method Molecule.from_smiles()

data: 'str',
caption: 'str | None' = None,
sanitize: 'bool' = True,
convert_to_3d_and_optimize: 'bool' = True,
mmff_optimize_molecule_max_iterations: 'int' = 200

Arguments

• data: SMILES string.
• caption: Caption associated with the molecule for display.
• sanitize: Check if the molecule is chemically reasonable by the RDKit’s definition.
• convert_to_3d_and_optimize: Convert to rdkit.Chem.rdchem.Mol with 3D coordinates. This is a computationally intensive operation that may take a long time for complicated molecules.