| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 34 | Yes |
Popular Name: 2-[[4-benzyl-5-(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-sulfamoylphenyl)acetamide 2-[[4-benzyl-5-(4-fluorophenyl)-…
| 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) | 3.73 | 8 | -22.38 | 3 | 8 | 0 | 120 | 497.577 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4-benzyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/1625.gif)