| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: 5-bromo-4-[(3-fluoro-4-hydroxy-phenyl)sulfamoyl]thiophene-2-carboxylic 5-bromo-4-[(3-fluoro-4-hydroxy-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) | 2.91 | 2.03 | -97.63 | 1 | 6 | -2 | 109 | 394.199 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.91 | 2 | -52.53 | 2 | 6 | -1 | 107 | 395.207 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
