| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | Yes |
Popular Name: 2-[4-[1-(3,5-dimethylphenyl)pyrazolo[4,5-e]pyrimidin-4-yl]piperazin-1-yl]ethanol 2-[4-[1-(3,5-dimethylphenyl)pyra…
| 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) | 2.09 | 5.47 | -11.49 | 1 | 7 | 0 | 70 | 352.442 | 4 | ↓ |
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![1-phenyl-4-piperazino-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/107769.gif)
