| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 29 | Yes |
Popular Name: N-(2-acetylphenyl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]acetamide N-(2-acetylphenyl)-2-[[5-(dimeth…
| 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) | 2.39 | 3.39 | -19.07 | 1 | 8 | 0 | 110 | 433.511 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
