| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 28 | Yes |
Popular Name: 2-[(4-fluorophenyl)sulfonylamino]-N-(2-hydroxy-4-methyl-phenyl)benzamide 2-[(4-fluorophenyl)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) | 3.87 | 4.73 | -16.58 | 3 | 6 | 0 | 95 | 400.431 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 4.74 | -54.77 | 2 | 6 | -1 | 98 | 399.423 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
