| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 25 | Yes |
Popular Name: 4-[4-[4-(dimethylaminomethyl)triazol-1-yl]-1-piperidyl]-1H-pyrazolo[3,4-d]pyrimidin-6-amine 4-[4-[4-(dimethylaminomethyl)tri…
| 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) | 0.02 | 6.31 | -44.16 | 4 | 10 | 1 | 119 | 343.419 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | 3.85 | -20.88 | 3 | 10 | 0 | 118 | 342.411 | 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)
![4-[4-(triazol-1-yl)piperidino]-1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/579349.gif)