| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 3,5-difluoro-4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-aniline 3,5-difluoro-4-(1-methylpyrazolo…
| 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) | 1.60 | 5.65 | -10.53 | 2 | 5 | 0 | 70 | 293.302 | 2 | ↓ |
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-(phenylthio)-1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/251721.gif)