| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | Yes |
Popular Name: 4-[(1R)-1-[4-(difluoromethoxy)phenyl]ethyl]sulfanyl-1-methyl-pyrazolo[3,4-d]pyrimidine 4-[(1R)-1-[4-(difluoromethoxy)ph…
| 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) | 3.38 | 8.92 | -9.81 | 0 | 5 | 0 | 53 | 336.367 | 5 | ↓ |
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-(benzylthio)-1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/181783.gif)