| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | Yes |
Popular Name: (2R,6R)-2,6-dimethyl-4-(3-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)morpholine (2R,6R)-2,6-dimethyl-4-(3-methyl…
| 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) | 1.54 | 5.92 | -5.86 | 1 | 6 | 0 | 67 | 279.369 | 2 | ↓ |
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)morpholine](http://zinc12.docking.org/img/rings/5448.gif)
