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Ligand Download |
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| Ligand Name: 6-cyclohexyl-4-methyl-1-oxidanyl-pyridin-2-one | ||
| HET ID: B4O | PubChem: 2749 | |
| DrugBank: DB01188 | ChEMBL: CHEMBL1413 | |
| Canonical SMILES: Cc1cc(C2CCCCC2)n(c(=O)c1)O | ||
| Standard InChI: InChI=1S/C12H17NO2/c1-9-7-11(13(15)12(14)8-9)10-5-3-2-4-6-10/h7-8,10,15H,2-6H2,1H3 | ||
| Molecular Formula: C12H17NO2 | Mol. Weight: 207.26888 | Heavy Atoms: 15 |
| Charge: 0 | Is Chiral: False | logP: 2.4417 |
| HBD: 1 | HBA: 3 | TPSA: 42.23 |
| #Bonds: 16 | #Rotatable Bonds: 1 | Shape Complexity: 0.5833333 |
| Stereocomplexity: 0.0 | ||