Ligand |
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| Ligand Name: 2-phenyl-4,5-dihydro-1~{H}-imidazole | ||
| HET ID: M3H | PubChem: 13639 | |
| DrugBank: - | ChEMBL: CHEMBL274548 | |
| Canonical SMILES: c1ccc(cc1)C1=NCCN1 | ||
| Standard InChI: InChI=1S/C9H10N2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-5H,6-7H2,(H,10,11) | ||
| Molecular Formula: C9H10N2 | Mol. Weight: 146.1891 | Heavy Atoms: 11 |
| Charge: 0 | Is Chiral: False | logP: 0.8008 |
| HBD: 1 | HBA: 2 | TPSA: 24.39 |
| #Bonds: 12 | #Rotatable Bonds: 1 | Shape Complexity: 0.22222222 |
| Stereocomplexity: 0.0 | Ligand Type: Small Molecule | |
Binding Affinity |
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