| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 25 | Yes |
Popular Name: N-[5-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]-2-methyl-phenyl]-2-methoxy-acetamide N-[5-[(1,1-dioxo-1,2-benzothiazo…
| 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) | 2.15 | 2.39 | -29.16 | 1 | 7 | 0 | 94 | 360.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
