| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 27 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]benzimidazol-2-yl)acetamide N-(1,3-benzodioxol-5-yl)-2-(4-me…
| 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) | 1.73 | 9.44 | -27.24 | 1 | 9 | 0 | 92 | 365.349 | 3 | ↓ |
![2,4-dihydro-[1,2,4]triazolo[4,3-a]benzimidazol-1-one](http://zinc12.docking.org/img/rings/172675.gif)
![N-(1,3-benzodioxol-5-yl)-2-(1-keto-4H-[1,2,4]triazolo[4,3-a]benzimidazol-2-yl)acetamide](http://zinc12.docking.org/img/rings/172674.gif)
