| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 28 | Yes |
Popular Name: 4-bromo-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoic 4-bromo-3-[(1,5-dimethyl-3-oxo-2…
| 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) | 2.74 | 6.91 | -76.51 | 1 | 8 | -1 | 113 | 465.305 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 6.99 | -130.65 | 0 | 8 | -2 | 115 | 464.297 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
