| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: 1-(4-bromophenyl)-4-pyrrolidin-1-yl-pyrazolo[3,4-d]pyrimidine 1-(4-bromophenyl)-4-pyrrolidin-1…
| 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) | 2.80 | 10.12 | -8.82 | 0 | 5 | 0 | 47 | 344.216 | 2 | ↓ |
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-phenyl-4-pyrrolidino-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/532704.gif)