| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | Yes |
Popular Name: 4-(4-methylsulfonylpiperazin-1-yl)-1-(2-pyridyl)pyrazolo[3,4-d]pyrimidine 4-(4-methylsulfonylpiperazin-1-y…
| 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 | 5.91 | -21.96 | 0 | 9 | 0 | 97 | 359.415 | 3 | ↓ |
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-piperazino-1-(2-pyridyl)pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/544133.gif)