| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 2-[methyl-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]acetic 2-[methyl-(1-phenylpyrazolo[3,4-…
| 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) | -0.08 | 9.48 | -51.37 | 0 | 7 | -1 | 87 | 282.283 | 4 | ↓ |
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![1-phenylpyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1653.gif)
