| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 27 | Yes |
Popular Name: 4-(4-ethoxyphenyl)-N-(4-methyl-3-sulfamoyl-phenyl)-4-oxo-butanamide 4-(4-ethoxyphenyl)-N-(4-methyl-3…
| 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) | 2.31 | 3.74 | -19.87 | 3 | 7 | 0 | 116 | 390.461 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
