| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 25 | Yes |
Popular Name: 2-[1-(1,6-dimethylpyrazolo[3,4-d]pyrimidin-4-yl)-4-piperidyl]-1-pyrrolidin-1-yl-ethanone 2-[1-(1,6-dimethylpyrazolo[3,4-d…
| 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) | 1.38 | 8.83 | -12.05 | 0 | 7 | 0 | 67 | 342.447 | 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)
![2-[1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-4-piperidyl]-1-pyrrolidino-ethanone](http://zinc12.docking.org/img/rings/418643.gif)