| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 24 | Yes |
Popular Name: N,1-dimethyl-N-[(3R)-1-pyridazin-3-yl-3-piperidyl]pyrazolo[3,4-d]pyrimidin-4-amine N,1-dimethyl-N-[(3R)-1-pyridazin…
| 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) | 0.82 | 8.47 | -17.1 | 0 | 8 | 0 | 76 | 324.392 | 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)
![1H-pyrazolo[3,4-d]pyrimidin-4-yl-(1-pyridazin-3-yl-3-piperidyl)amine](http://zinc12.docking.org/img/rings/499147.gif)