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Ligand PDB |
ligand: HT5 Name: (4S)-4-(decanoylamino)-5-hydroxy-3,4-dihydro-2H-thiophenium SMILES: CCCCCCCCCC(=O)NC1CC[S+]=C1O | [show PDB table] |
Neutral Molecules: 143Ionic States: 16Tautomers: 0Drug Similarity: 0 | Items found 141 - 160 of 143 |