| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | Yes |
Popular Name: 4-[(2S)-2-ethyl-1-piperidyl]-1,3-dimethyl-pyrazolo[3,4-d]pyrimidine 4-[(2S)-2-ethyl-1-piperidyl]-1,3…
| 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) | 2.31 | 8.42 | -7.49 | 0 | 5 | 0 | 47 | 259.357 | 2 | ↓ |
![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)
