| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 34 | No |
Popular Name: 2-[[5-benzyl-4-(2,4-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-nitrophenyl)acetamide 2-[[5-benzyl-4-(2,4-dimethylphen…
| 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) | 5.47 | 16.16 | -14.25 | 1 | 8 | 0 | 106 | 473.558 | 8 | ↓ |
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)