| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 34 | Yes |
Popular Name: 5-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide 5-[[4-[(2,6-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) | 4.00 | 4.63 | -20.47 | 3 | 9 | 0 | 131 | 503.602 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 4.69 | -48.67 | 2 | 9 | -1 | 133 | 502.594 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 4.71 | -43.77 | 2 | 9 | -1 | 133 | 502.594 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 4.77 | -93.71 | 1 | 9 | -2 | 135 | 501.586 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
