| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 31 | Yes |
Popular Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2,4,6-trimethyl-benzenesulfonamide N-[4-[(3,5-dichlorophenyl)sulfam…
| 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) | 5.96 | 7.04 | -42.01 | 1 | 6 | -1 | 94 | 498.433 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.96 | 6.88 | -12.94 | 2 | 6 | 0 | 92 | 499.441 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
