| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 2-[2-(methylamino)-2-oxo-ethyl]-1,1,3-trioxo-1,2-benzothiazole-6-carboxylic 2-[2-(methylamino)-2-oxo-ethyl]-…
| 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) | -0.03 | 0.16 | -54 | 1 | 8 | -1 | 124 | 297.268 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
