| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 5-bromo-2-fluoro-3-[(5-methylisoxazol-3-yl)sulfamoyl]benzoic 5-bromo-2-fluoro-3-[(5-methyliso…
| 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) | 1.93 | 4.44 | -107.16 | 0 | 7 | -2 | 114 | 377.147 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 4.37 | -49.5 | 1 | 7 | -1 | 112 | 378.155 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
