| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 35 | Yes |
Popular Name: 5-[[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide 5-[[4-[(2,5-dimethylphenyl)sulfa…
| 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) | 4.40 | 5.33 | -20.18 | 3 | 9 | 0 | 131 | 517.629 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 5.4 | -44.18 | 2 | 9 | -1 | 133 | 516.621 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 5.39 | -49.65 | 2 | 9 | -1 | 133 | 516.621 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 5.46 | -95.26 | 1 | 9 | -2 | 135 | 515.613 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
