| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 26 | No |
Popular Name: N-(2,4-difluorophenyl)-2-(2,2-dimethyl-5-phenyl-imidazol-4-yl)sulfanyl-acetamide N-(2,4-difluorophenyl)-2-(2,2-di…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.89 | -3.01 | -7.57 | 1 | 4 | 0 | 53 | 373.428 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-2-[(5-phenyl-2H-imidazol-4-yl)thio]acetamide](http://zinc12.docking.org/img/rings/249688.gif)