| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 25 | Yes |
Popular Name: 2-[1-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-4-piperidyl]acetamide 2-[1-(1-phenylpyrazolo[3,4-d]pyr…
| 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) | 1.54 | 7.6 | -13.47 | 2 | 7 | 0 | 90 | 336.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![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)