| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
Popular Name: 1-(2-pyridyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazolo[3,4-d]pyrimidin-4-amine 1-(2-pyridyl)-N-[[(2R)-tetrahydr…
| 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) | 1.24 | 7.21 | -14.36 | 1 | 7 | 0 | 78 | 296.334 | 4 | ↓ |
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![[1-(2-pyridyl)pyrazolo[3,4-d]pyrimidin-4-yl]-(tetrahydrofurfuryl)amine](http://zinc12.docking.org/img/rings/544087.gif)
