 |
| 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 |
Ligand Type: Small Molecule |