| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: 1-(3-bromophenyl)-N-cyclopropyl-pyrazolo[3,4-d]pyrimidin-4-amine 1-(3-bromophenyl)-N-cyclopropyl-…
| 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) | 2.70 | 9.26 | -9.54 | 1 | 5 | 0 | 56 | 330.189 | 3 | ↓ |
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![Cyclopropyl-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/337749.gif)
