| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 29 | Yes |
| 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) | 3.95 | 8.37 | -44.44 | 1 | 8 | -1 | 108 | 425.416 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[4,3-b][1,2,4]triazine](http://zinc12.docking.org/img/rings/39861.gif)
![N-phenyl-2-([1,2,4]triazolo[4,3-b][1,2,4]triazin-3-ylthio)acetamide](http://zinc12.docking.org/img/rings/115160.gif)