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Ligand PDB |
ligand: AA1 Name: [1-(4-ETHOXY-4-OXOBUTANOYL)HYDRAZINO]ACETIC ACID SMILES: CCOC(=O)CCC(=O)N(CC(=O)O)N | [show PDB table] |
Neutral Molecules: 62Ionic States: 8Tautomers: 2Drug Similarity: 0 | Items found 61 - 80 of 62 |