| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 20 | Yes |
Popular Name: 3-[4-[(3S)-3-methylmorpholin-4-yl]pyrazolo[3,4-d]pyrimidin-1-yl]propanenitrile 3-[4-[(3S)-3-methylmorpholin-4-y…
| 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) | -0.05 | 5.87 | -9.64 | 0 | 7 | 0 | 80 | 272.312 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![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)