| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 28 | Yes |
Popular Name: 2-[(6-benzyl-7-oxo-8H-[1,2,4]triazolo[4,5-b][1,2,4]triazin-3-yl)sulfanyl]-N-phenyl-acetamide 2-[(6-benzyl-7-oxo-8H-[1,2,4]tri…
| 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) | 3.35 | 9.06 | -46.34 | 1 | 8 | -1 | 108 | 391.436 | 6 | ↓ |
![[1,2,4]triazolo[4,3-b][1,2,4]triazine](http://zinc12.docking.org/img/rings/39861.gif)
![2-[(6-benzyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/115295.gif)
