| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 23 | Yes |
Popular Name: N-(2-isopropylpyrazol-3-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-sulfonamide N-(2-isopropylpyrazol-3-yl)-1,3-…
| 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) | 1.24 | 4.14 | -14.54 | 1 | 8 | 0 | 95 | 334.405 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 4.35 | -42.27 | 0 | 8 | -1 | 97 | 333.397 | 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-(1H-pyrazol-5-yl)-1H-pyrazolo[3,4-b]pyridine-5-sulfonamide](http://zinc12.docking.org/img/rings/284413.gif)