| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 29 | Yes |
Popular Name: 1-[2-(4-butoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carboxylic 1-[2-(4-butoxyphenyl)pyrazolo[1,…
| 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) | 4.01 | 11.62 | -49.45 | 0 | 7 | -1 | 83 | 393.467 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/195625.gif)
![2-phenyl-4-piperidino-pyrazolo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/503522.gif)