| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: N-ethyl-1-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine N-ethyl-1-methyl-N-[(1-methylpyr…
| 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) | 0.46 | 7.28 | -11.82 | 0 | 7 | 0 | 65 | 271.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![1H-pyrazolo[3,4-d]pyrimidin-4-yl(1H-pyrazol-4-ylmethyl)amine](http://zinc12.docking.org/img/rings/253661.gif)