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Ligand PDB |
ligand: UQ5 Name: 2,3-DIMETHOXY-5-METHYL-6-(3,11,15,19-TETRAMETHYL-EICOSA-2,6,10,14,18-PENTAENYL)-[1,4]BENZOQUINONE SMILES: C C1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C | [show PDB table] |
Neutral Molecules: 29Ionic States: 2Tautomers: 6Drug Similarity: 0 | Items found 21 - 40 of 29 |