| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 5-bromo-4-[(5-chloro-2-fluoro-phenyl)sulfamoyl]thiophene-2-carboxylic 5-bromo-4-[(5-chloro-2-fluoro-ph…
| 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) | 3.81 | 5.42 | -96.91 | 0 | 5 | -2 | 88 | 412.645 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 4.97 | -46.95 | 1 | 5 | -1 | 86 | 413.653 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
