| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 22 | Yes |
Popular Name: 1,3-dimethyl-N-(5-methyl-2-pyridyl)pyrazolo[3,4-b]pyridine-5-sulfonamide 1,3-dimethyl-N-(5-methyl-2-pyrid…
None
| 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) | 1.66 | 4.6 | -16.48 | 1 | 7 | 0 | 93 | 317.374 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 4.11 | -46.17 | 0 | 7 | -1 | 92 | 316.366 | 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)
![N-(1H-pyridin-2-ylidene)-1H-pyrazolo[3,4-b]pyridine-5-sulfonamide](http://zinc12.docking.org/img/rings/391549.gif)