| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 24 | Yes |
Popular Name: N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-N'-(2-quinolyl)ethane-1,2-diamine N-(1-methylpyrazolo[3,4-d]pyrimi…
| 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) | 1.90 | 7.39 | -15.34 | 2 | 7 | 0 | 81 | 319.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 7.84 | -38.79 | 3 | 7 | 1 | 82 | 320.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![1H-pyrazolo[3,4-d]pyrimidin-4-yl-[2-(2-quinolylamino)ethyl]amine](http://zinc12.docking.org/img/rings/428679.gif)