| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: 4-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)sulfonylamino]benzoic 4-[(1,3-dimethylpyrazolo[3,4-b]p…
| 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) | 1.84 | 4.74 | -103.19 | 0 | 8 | -2 | 119 | 344.352 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 4.59 | -52.09 | 1 | 8 | -1 | 117 | 345.36 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![N-phenyl-1H-pyrazolo[3,4-b]pyridine-5-sulfonamide](http://zinc12.docking.org/img/rings/184904.gif)