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Ligand PDB |
ligand: 2SP Name: (1S)-2-(PHOSPHONOOXY)-1-[(STEAROYLOXY)METHYL]ETHYL STEARATE SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O )(O)O)OC(=O)CCCCCCCCCCCCCCCCC | [show PDB table] |
Neutral Molecules: 105Ionic States: 31Tautomers: 0Drug Similarity: 0 | Items found 101 - 120 of 105 |