| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 24 | Yes |
Popular Name: (1S)-2-(4-morpholinopyrazolo[5,4-d]pyrimidin-1-yl)-1-phenyl-ethanol (1S)-2-(4-morpholinopyrazolo[5,4…
None
| 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) | 0.97 | 4.72 | -10.14 | 1 | 7 | 0 | 76 | 325.372 | 4 | ↓ |
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-(1-phenethylpyrazolo[3,4-d]pyrimidin-4-yl)morpholine](http://zinc12.docking.org/img/rings/225648.gif)