| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 22 | Yes |
Popular Name: 2-ethyl-1,1,3-trioxo-N-thiazol-2-yl-1,2-benzothiazole-6-carboxamide 2-ethyl-1,1,3-trioxo-N-thiazol-2…
| 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) | 0.77 | 2.4 | -20.82 | 1 | 7 | 0 | 96 | 337.382 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
