| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 23 | Yes |
Popular Name: N-[2-(6-methylsulfanyl-4-morpholino-pyrazolo[5,4-d]pyrimidin-1-yl)ethyl]acetamide N-[2-(6-methylsulfanyl-4-morphol…
| 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) | 0.78 | 3.03 | -16.13 | 1 | 8 | 0 | 85 | 336.421 | 5 | ↓ |
![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)
