| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: 2-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)sulfamoyl]acetic 2-[(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) | -0.36 | 1.81 | -51.6 | 1 | 8 | -1 | 117 | 283.289 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.36 | 1.83 | -109.51 | 0 | 8 | -2 | 119 | 282.281 | 4 | ↓ |
