| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 30 | Yes |
Popular Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide 2-[2-(2-ethoxyphenyl)thiazol-4-y…
| 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) | 3.84 | 5.7 | -22.87 | 2 | 7 | 0 | 97 | 445.566 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
