| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 33 | Yes |
Popular Name: 5-[[4-[(4-fluorophenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide 5-[[4-[(4-fluorophenyl)sulfamoyl…
| 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) | 3.36 | 3.07 | -21.14 | 3 | 9 | 0 | 131 | 493.538 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 3.15 | -43.53 | 2 | 9 | -1 | 133 | 492.53 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
