| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 29 | Yes |
Popular Name: 2-(4-butoxyphenyl)-5-(m-tolylmethyl)pyrazolo[1,5-a]pyrazin-4-one 2-(4-butoxyphenyl)-5-(m-tolylmet…
| 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) | 6.24 | 13.15 | -14.94 | 0 | 5 | 0 | 49 | 387.483 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-pyrazolo[1,5-a]pyrazin-4-one](http://zinc12.docking.org/img/rings/195617.gif)
![5-benzyl-2-phenyl-pyrazolo[1,5-a]pyrazin-4-one](http://zinc12.docking.org/img/rings/373082.gif)