| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | Yes |
Popular Name: 1-[4-[[1-(2-pyridyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]phenyl]ethanone 1-[4-[[1-(2-pyridyl)pyrazolo[3,4…
| 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) | 2.90 | 10.56 | -17.78 | 1 | 7 | 0 | 86 | 330.351 | 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)
![Phenyl-[1-(2-pyridyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine](http://zinc12.docking.org/img/rings/544057.gif)