Ligand |
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| Ligand Name: methyl (R)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidate | ||
| HET ID: L0S | PubChem: 146672926 | |
| DrugBank: - | ChEMBL: - | |
| Canonical SMILES: CCN(CC)C(=NP(=O)(C)OC)C | ||
| Standard InChI: InChI=1S/C8H19N2O2P/c1-6-10(7-2)8(3)9-13(5,11)12-4/h6-7H2,1-5H3 | ||
| Molecular Formula: C8H19N2O2P | Mol. Weight: 206.22243 | Heavy Atoms: 13 |
| Charge: 0 | Is Chiral: False | logP: 2.2159 |
| HBD: 0 | HBA: 4 | TPSA: 51.71 |
| #Bonds: 12 | #Rotatable Bonds: 5 | Shape Complexity: 0.875 |
| Stereocomplexity: 0.125 | Ligand Type: Small Molecule | |
Binding Affinity |
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