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Ligand Download |
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| Ligand Name: 2-((2-chlorobenzyl)thio)-4,5-dihydro-1H-imidazole | ||
| HET ID: QFM | PubChem: 2806596 | |
| DrugBank: - | ChEMBL: CHEMBL1621172 | |
| Canonical SMILES: Clc1ccccc1CSC1=NCCN1 | ||
| Standard InChI: InChI=1S/C10H11ClN2S/c11-9-4-2-1-3-8(9)7-14-10-12-5-6-13-10/h1-4H,5-7H2,(H,12,13) | ||
| Molecular Formula: C10H11ClN2S | Mol. Weight: 226.72574 | Heavy Atoms: 14 |
| Charge: 0 | Is Chiral: False | logP: 2.2968 |
| HBD: 1 | HBA: 3 | TPSA: 49.69 |
| #Bonds: 15 | #Rotatable Bonds: 3 | Shape Complexity: 0.3 |
| Stereocomplexity: 0.0 | ||