| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: (2S,6S)-2,6-dimethyl-4-[1-(2-pyridyl)pyrazolo[3,4-d]pyrimidin-4-yl]morpholine (2S,6S)-2,6-dimethyl-4-[1-(2-pyr…
| 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) | 1.68 | 8.66 | -11.77 | 0 | 7 | 0 | 69 | 310.361 | 2 | ↓ |
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![4-[1-(2-pyridyl)pyrazolo[3,4-d]pyrimidin-4-yl]morpholine](http://zinc12.docking.org/img/rings/544126.gif)
