Ligand |
||
 | ||
| Ligand Name: 1-hydroxy-2,6-dioxa-3-oxo-4-phenylphosphorinone | ||
| Ligand Type: non-polymer | ||
| Ligand ID: COVPDB647 | PubChem: - | |
| Synonym(s): - | ||
| DrugBank: - | ChEMBL: - | |
| Canonical SMILES: OP1(=O)OC=C(C(=O)O1)c1ccccc1 | ||
| Standard InChI: InChI=1S/C9H7O5P/c10-9-8(6-13-15(11,12)14-9)7-4-2-1-3-5-7/h1-6H,(H,11,12) | ||
| Molecular Formula: C9H7O5P | Mol. Weight: 226.00311 | logP: 1.7013 |
| HBD: 1 | HBA: 4 | |
| #Rotatable Bonds: 1 | TPSA: 72.83 | |