| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 28 | Yes |
Popular Name: 6-bromo-3-fluoro-2-[(oxoBLAHyl)sulfonylamino]benzoic 6-bromo-3-fluoro-2-[(oxoBLAHyl)s…
| 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) | 3.87 | 5.75 | -120.95 | 1 | 7 | -2 | 121 | 463.24 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 5.54 | -45.03 | 2 | 7 | -1 | 119 | 464.248 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
