| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 30 | No |
Popular Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-nitro-benzenesulfonamide N-[4-[(4-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) | 4.08 | 5.51 | -44.17 | 1 | 9 | -1 | 140 | 466.904 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 5.51 | -52.56 | 1 | 9 | -1 | 140 | 466.904 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 5.63 | -97.84 | 0 | 9 | -2 | 142 | 465.896 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | 5.5 | -17.07 | 2 | 9 | 0 | 138 | 467.912 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
