| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 1-methyl-N-[(2R)-2-pyrrolidin-1-ylbutyl]pyrazolo[3,4-d]pyrimidin-4-amine 1-methyl-N-[(2R)-2-pyrrolidin-1-…
| 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) | 1.37 | 8.3 | -42.38 | 2 | 6 | 1 | 60 | 275.38 | 5 | ↓ |
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![1H-pyrazolo[3,4-d]pyrimidin-4-yl(2-pyrrolidinoethyl)amine](http://zinc12.docking.org/img/rings/544893.gif)
