| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | Yes |
Popular Name: (2R)-N-methyl-1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrrolidine-2-carboxamide (2R)-N-methyl-1-(1-methylpyrazol…
| 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) | -0.19 | 4.59 | -17.09 | 1 | 7 | 0 | 76 | 260.301 | 2 | ↓ |
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![4-pyrrolidino-1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/109080.gif)
