| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 31 | Yes |
Popular Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3,5-dimethoxyphenyl)benzamide 5-chloro-2-[(4-chlorophenyl)sulf…
| 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) | 4.92 | 6.38 | -48.06 | 1 | 7 | -1 | 96 | 480.349 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.92 | 6.35 | -13.49 | 2 | 7 | 0 | 94 | 481.357 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
