| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | Yes |
Popular Name: 5-[(2-methoxy-2-oxo-ethyl)sulfonylamino]-3-methyl-isothiazole-4-carboxylic 5-[(2-methoxy-2-oxo-ethyl)sulfon…
| 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) | 0.00 | 0.9 | -110.53 | 0 | 8 | -2 | 128 | 292.294 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
