| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 26 | Yes |
Popular Name: 3-[[1-(3-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzoic 3-[[1-(3-fluorophenyl)pyrazolo[3…
| 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) | 3.71 | 11.56 | -58.35 | 1 | 7 | -1 | 96 | 348.317 | 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)
![Phenyl-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/5475.gif)