| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 21 | Yes |
Popular Name: 1,1,3-trioxo-2-(thiazol-2-ylmethyl)-1,2-benzothiazole-6-carboxylic 1,1,3-trioxo-2-(thiazol-2-ylmeth…
| 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) | 0.42 | 2.57 | -47.27 | 0 | 7 | -1 | 107 | 323.331 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
