| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 24 | Yes |
Popular Name: 3-[1-(6-amino-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-4-piperidyl]-4-ethyl-1H-1,2,4-triazol-5-one 3-[1-(6-amino-1H-pyrazolo[3,4-d]…
| 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) | -0.31 | 5.2 | -17.62 | 4 | 10 | 0 | 134 | 329.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![3-[1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-4-piperidyl]-1,4-dihydro-1,2,4-triazol-5-one](http://zinc12.docking.org/img/rings/610517.gif)