| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 23 | Yes |
Popular Name: N-(5-methyl-2-pyridyl)-2-[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide N-(5-methyl-2-pyridyl)-2-[(5-phe…
| 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) | 2.78 | 8.1 | -15.49 | 2 | 6 | 0 | 84 | 325.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 7.9 | -52.74 | 1 | 6 | -1 | 82 | 324.389 | 5 | ↓ |
![2-[(3-phenyl-1H-1,2,4-triazol-5-yl)thio]-N-(2-pyridyl)acetamide](http://zinc12.docking.org/img/rings/1757.gif)
