| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: 5,6-dimethoxy-1,1-dioxo-2-(p-tolylmethyl)-1,2-benzothiazol-3-one 5,6-dimethoxy-1,1-dioxo-2-(p-tol…
| 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) | 1.94 | 4.76 | -11.49 | 0 | 6 | 0 | 73 | 347.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
