| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | Yes |
Popular Name: 4-[3-(3,5-dimethylpyrazol-1-yl)azetidin-1-yl]-1-methyl-pyrazolo[3,4-d]pyrimidine 4-[3-(3,5-dimethylpyrazol-1-yl)a…
| 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) | 0.68 | 7.26 | -12.12 | 0 | 7 | 0 | 65 | 283.339 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.68 | 7.39 | -38.89 | 1 | 7 | 1 | 66 | 284.347 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![4-(3-pyrazol-1-ylazetidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/351412.gif)