| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 19 | Yes |
Popular Name: 5-[(5-bromo-2-pyridyl)sulfamoyl]thiophene-3-carboxylic 5-[(5-bromo-2-pyridyl)sulfamoyl]…
| 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) | 2.41 | 3.68 | -60.91 | 1 | 6 | -1 | 102 | 362.206 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 3.32 | -97.66 | 0 | 6 | -2 | 101 | 361.198 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
