| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: N-(2,5-dimethylpyrazol-3-yl)-5-sulfamoyl-furan-2-carboxamide N-(2,5-dimethylpyrazol-3-yl)-5-s…
| 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) | -0.14 | -1.24 | -15.48 | 3 | 8 | 0 | 120 | 284.297 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | -0.76 | -38.56 | 2 | 8 | -1 | 118 | 283.289 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
