| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 22 | Yes |
Popular Name: 3-[4-[2-(2-methylthiazol-4-yl)ethylamino]pyrazolo[3,4-d]pyrimidin-1-yl]propanenitrile 3-[4-[2-(2-methylthiazol-4-yl)et…
| 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) | 0.21 | 7.14 | -14.31 | 1 | 7 | 0 | 92 | 313.39 | 6 | ↓ |
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-thiazol-4-ylethyl)amine](http://zinc12.docking.org/img/rings/413486.gif)