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Ligand PDB |
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ligand: 5CL Name: 1,2,3,4,5-PENTACHLOROBENZENE SMILES: c1c(c(c(c(c1Cl)Cl)Cl)Cl)Cl | [show PDB table] |
Neutral Molecules: 70Ionic States: 8Tautomers: 9Drug Similarity: 0 | Items found 61 - 80 of 70 |