| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 26 | Yes |
Popular Name: 3-[4-[3-(benzimidazol-1-yl)propylamino]pyrazolo[3,4-d]pyrimidin-1-yl]propanenitrile 3-[4-[3-(benzimidazol-1-yl)propy…
| 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) | 0.98 | 10.93 | -18.18 | 1 | 8 | 0 | 97 | 346.398 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 11.4 | -46.43 | 2 | 8 | 1 | 99 | 347.406 | 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)
![3-(benzimidazol-1-yl)propyl-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/156928.gif)