| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 26 | 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) | 0.72 | 4.91 | -28.31 | 2 | 10 | 0 | 131 | 389.422 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 3.12 | -103.12 | 0 | 10 | -2 | 140 | 387.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-pyrazolo[1,5-a][1,3,5]triazin-7-one](http://zinc12.docking.org/img/rings/88738.gif)
![2-[[2-(2-furyl)-7-keto-6H-pyrazolo[1,5-a][1,3,5]triazin-4-yl]thio]-N-(1,3,4-thiadiazol-2-yl)acetamide](http://zinc12.docking.org/img/rings/90204.gif)