| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: N,1,3-trimethyl-N-[2-(4-pyridyl)ethyl]pyrazolo[3,4-d]pyrimidin-4-amine N,1,3-trimethyl-N-[2-(4-pyridyl)…
| 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) | 1.05 | 8.8 | -10.43 | 0 | 6 | 0 | 60 | 282.351 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 9.26 | -40.31 | 1 | 6 | 1 | 61 | 283.359 | 4 | ↓ |
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![1H-pyrazolo[3,4-d]pyrimidin-4-yl-[2-(4-pyridyl)ethyl]amine](http://zinc12.docking.org/img/rings/532692.gif)
