| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 28 | Yes |
Popular Name: 2-[(2-chlorophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide 2-[(2-chlorophenyl)sulfonylamino…
| 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) | 4.21 | 6.59 | -61.16 | 1 | 6 | -1 | 87 | 415.878 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.21 | 6.22 | -22.72 | 2 | 6 | 0 | 85 | 416.886 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
