|
Ligand Download |
||
 | ||
| Ligand Name: 2-(4-bromophenyl)-N-hydroxy-1,3-oxazole-4-carboxamide | ||
| HET ID: P7V | PubChem: 127027171 | |
| DrugBank: - | ChEMBL: CHEMBL3770095 | |
| Canonical SMILES: ONC(=O)c1coc(n1)c1ccc(cc1)Br | ||
| Standard InChI: InChI=1S/C10H7BrN2O3/c11-7-3-1-6(2-4-7)10-12-8(5-16-10)9(14)13-15/h1-5,15H,(H,13,14) | ||
| Molecular Formula: C10H7BrN2O3 | Mol. Weight: 283.0782 | Heavy Atoms: 16 |
| Charge: 0 | Is Chiral: False | logP: 2.614 |
| HBD: 2 | HBA: 5 | TPSA: 75.36 |
| #Bonds: 17 | #Rotatable Bonds: 3 | Shape Complexity: 0.0 |
| Stereocomplexity: 0.0 | ||