| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | Yes |
Popular Name: N-[2-(1,5-dimethylbenzimidazol-2-yl)ethyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine N-[2-(1,5-dimethylbenzimidazol-2…
| 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) | 1.96 | 8.97 | -16.72 | 1 | 7 | 0 | 73 | 321.388 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 9.4 | -39.46 | 2 | 7 | 1 | 75 | 322.396 | 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)
![2-(1H-benzimidazol-2-yl)ethyl-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/508979.gif)