| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 28 | Yes |
Popular Name: 5-chloro-N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide 5-chloro-N-(3-chlorophenyl)-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) | 5.53 | 8.3 | -45.5 | 1 | 5 | -1 | 77 | 454.742 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.53 | 8.27 | -12.19 | 2 | 5 | 0 | 75 | 455.75 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
