| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 23 | Yes |
Popular Name: N-[4-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]ethanesulfonamide N-[4-[(1-methylpyrazolo[3,4-d]py…
None
| 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) | 1.81 | 5.09 | -44.97 | 1 | 8 | -1 | 104 | 331.381 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 4.97 | -15.78 | 2 | 8 | 0 | 102 | 332.389 | 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)
![Phenyl(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/85679.gif)