| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 4-[(5-bromo-2-fluoro-phenyl)methylsulfanyl]-1-methyl-pyrazolo[3,4-d]pyrimidine 4-[(5-bromo-2-fluoro-phenyl)meth…
| 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) | 3.30 | 9.12 | -7.54 | 0 | 4 | 0 | 44 | 353.22 | 3 | ↓ |
![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)
