| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 25 | Yes |
Popular Name: 3-[4-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]propanenitrile 3-[4-(4-pyrazin-2-ylpiperazin-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) | -0.22 | 7.82 | -12.6 | 0 | 9 | 0 | 100 | 335.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![4-(4-pyrazin-2-ylpiperazino)-1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/420442.gif)