| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 33 | Yes |
| 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) | 5.51 | 15 | -15.82 | 1 | 5 | 0 | 60 | 482.581 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/1251.gif)