| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 35 | Yes |
Popular Name: 2-[[2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]terephthalic 2-[[2-[(5-benzyl-4-phenyl-1,2,4-…
| 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) | 4.45 | 13.35 | -108.89 | 1 | 9 | -2 | 140 | 486.509 | 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)