| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | Yes |
Popular Name: 5-[2-(1,2,4-triazol-1-yl)benzoyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxylic 5-[2-(1,2,4-triazol-1-yl)benzoyl…
| 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) | -0.38 | 9.06 | -65.38 | 0 | 9 | -1 | 109 | 337.319 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/393592.gif)
![6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl-[2-(1,2,4-triazol-1-yl)phenyl]methanone](http://zinc12.docking.org/img/rings/401372.gif)