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Ligand PDB |
ligand: PQ9 Name: 5-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-HEPTAMETHYLOCTACOSA-2,6,10,14,18,22,26-HEPTAENYL]- 2,3-DIMETHYLBENZO-1,4-QUINONE SMILES: CC1=C(C(=O)C(=CC1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC =C(C)CCC=C(C)C)C | [show PDB table] |
Neutral Molecules: 385Ionic States: 0Tautomers: 32Drug Similarity: 1 | Items found 101 - 120 of 385 |