| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | Yes |
Popular Name: 1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-4-amine 1-(1-methylpyrazolo[3,4-d]pyrimi…
| 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) | -0.42 | 3.99 | -50.77 | 3 | 6 | 1 | 74 | 233.299 | 1 | ↓ |
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![4-piperidino-1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/5373.gif)
