| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 1-(2-fluorophenyl)-3-methyl-4-(1-piperidyl)pyrazolo[3,4-d]pyrimidine 1-(2-fluorophenyl)-3-methyl-4-(1…
| 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) | 3.04 | 11.63 | -11.36 | 0 | 5 | 0 | 47 | 311.364 | 2 | ↓ |
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![1-phenyl-4-piperidino-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/226305.gif)
