| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 30 | Yes |
Popular Name: N-(4-acetylphenyl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide N-(4-acetylphenyl)-5-chloro-2-[(…
| 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) | 4.78 | 8.19 | -44.09 | 1 | 6 | -1 | 94 | 462.334 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.78 | 8.25 | -14.07 | 2 | 6 | 0 | 92 | 463.342 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
