| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 21 | Yes |
Popular Name: 2-(4-bromophenyl)-N-(5-bromo-1H-pyrazolo[3,4-b]pyridin-3-yl)acetamide 2-(4-bromophenyl)-N-(5-bromo-1H-…
| 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) | 3.60 | 7.57 | -15.02 | 2 | 5 | 0 | 71 | 410.069 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![2-phenyl-N-(1H-pyrazolo[3,4-b]pyridin-3-yl)acetamide](http://zinc12.docking.org/img/rings/40807.gif)