| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 26 | No |
Popular Name: 2-[5-(4-chlorophenyl)-2,2-dimethyl-imidazol-4-yl]sulfanyl-N-(3-fluorophenyl)-acetamide 2-[5-(4-chlorophenyl)-2,2-dimeth…
| 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) | 3.45 | -3.95 | -10.78 | 1 | 4 | 0 | 53 | 389.883 | 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)