Ligand |
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| Ligand Name: 4-[(2S)-2-(methylamino)propyl]phenol | ||
| HET ID: 1WF | PubChem: 158815 | |
| DrugBank: - | ChEMBL: CHEMBL2448863 | |
| Canonical SMILES: CN[C@H](Cc1ccc(cc1)O)C | ||
| Standard InChI: InChI=1S/C10H15NO/c1-8(11-2)7-9-3-5-10(12)6-4-9/h3-6,8,11-12H,7H2,1-2H3/t8-/m0/s1 | ||
| Molecular Formula: C10H15NO | Mol. Weight: 165.2322 | Heavy Atoms: 12 |
| Charge: 0 | Is Chiral: True | logP: 1.9335 |
| HBD: 2 | HBA: 2 | TPSA: 32.26 |
| #Bonds: 13 | #Rotatable Bonds: 3 | Shape Complexity: 0.4 |
| Stereocomplexity: 0.1 | Ligand Type: Small Molecule | |
Binding Affinity |
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