| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 30 | Yes |
Popular Name: 4-[[4-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]benzoic 4-[[4-[(3-chlorophenyl)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) | 4.03 | 5.47 | -101.07 | 1 | 8 | -2 | 135 | 464.908 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 4.59 | -96.53 | 1 | 8 | -2 | 135 | 464.908 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 5.5 | -157.26 | 0 | 8 | -3 | 137 | 463.9 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
