| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 32 | No |
| 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) | 3.12 | 12.81 | -24.57 | 3 | 10 | 0 | 134 | 449.858 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-6-one](http://zinc12.docking.org/img/rings/39884.gif)
![1-[6-keto-7-(2-keto-4-phenyl-but-3-enyl)-5H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/39883.gif)