| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 5-bromo-2-fluoro-3-(1,3,4-thiadiazol-2-ylsulfamoyl)benzoic 5-bromo-2-fluoro-3-(1,3,4-thiadi…
| 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) | 1.82 | 3.17 | -100.9 | 0 | 7 | -2 | 114 | 380.176 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | 3.05 | -49.45 | 1 | 7 | -1 | 112 | 381.184 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
