| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: 1-(3-fluorophenyl)-N-(3-isopropoxypropyl)pyrazolo[3,4-d]pyrimidin-4-amine 1-(3-fluorophenyl)-N-(3-isopropo…
| 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) | 2.69 | 9.32 | -10.84 | 1 | 6 | 0 | 65 | 329.379 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![1-phenylpyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1653.gif)