| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 19 | Yes |
Popular Name: 2-(2-amino-2-oxo-ethyl)-1,1,3-trioxo-1,2-benzothiazole-6-carboxylic 2-(2-amino-2-oxo-ethyl)-1,1,3-tr…
| 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) | -0.91 | -2.3 | -57 | 2 | 8 | -1 | 138 | 283.241 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
