| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: N-[(3S)-1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-3-piperidyl]methanesulfonamide N-[(3S)-1-(1-methylpyrazolo[3,4-…
| 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) | -0.14 | 2.72 | -14.92 | 1 | 8 | 0 | 93 | 310.383 | 3 | ↓ |
![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)
