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from rdkit import Chem from rdkit.Chem import rdDepictor from rdkit.Chem.Draw import MolsToImage # Define the molecule in SMILES format (simplified) # Note: Drawing staggered Newman conformation manually requires extra annotations. smiles = "CC(O)C1=NN=C(O1)c2ccc(O)c(Cl)c2" # Original structure # Generate RDKit molecule molecule = Chem.MolFromSmiles(smiles) rdDepictor.Compute2DCoords(molecule) # Generate 2D coordinates # Create a visualization image = MolsToImage([molecule], subImgSize=(300, 300)) image.show()
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