| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: 1-[(4-oxo-1-phenyl-5H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]-1,2,4-triazole-3-carbonitrile 1-[(4-oxo-1-phenyl-5H-pyrazolo[3…
| 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) | 0.35 | 5.31 | -53.91 | 0 | 9 | -1 | 121 | 317.292 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 8.06 | -26.2 | 1 | 9 | 0 | 118 | 318.3 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![1-phenyl-6-(1,2,4-triazol-1-ylmethyl)pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/414594.gif)