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Ligand PDB |
ligand: PDJ Name: (2R)-3-{[(2R)-2-AMINO-3-HYDROXYPROPYL]THIO}PROPANE-1,2-DIYL DIHEXADECANOATE SMILES: CCCCCCCCCCCCCCCC (=O)OCC(CSCC(CO)N)OC(=O)CCCCCCCCCCCCCCC | [show PDB table] |
Neutral Molecules: 33Ionic States: 11Tautomers: 0Drug Similarity: 0 | Items found 21 - 40 of 33 |