| 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-methyl-propanamide 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) | 3.29 | 3.8 | -25.28 | 1 | 6 | 0 | 85 | 358.419 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
