| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 29 | Yes |
Popular Name: 7-[[4-bromo-3-(dimethylsulfamoyl)benzoyl]amino]-2,3-dihydro-1,4-benzodioxine-6-carboxylic 7-[[4-bromo-3-(dimethylsulfamoyl…
| 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) | 2.41 | 4.04 | -52.31 | 1 | 9 | -1 | 125 | 484.304 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
