| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: N-(3-methoxypropyl)-1-(2-pyridyl)pyrazolo[3,4-d]pyrimidin-4-amine N-(3-methoxypropyl)-1-(2-pyridyl…
| 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) | 1.12 | 6.74 | -14.8 | 1 | 7 | 0 | 78 | 284.323 | 6 | ↓ |
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![1-(2-pyridyl)pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/462882.gif)
