| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 29 | Yes |
Popular Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-[4-methyl-3-(trifluoromethyl)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) | 5.67 | 10.17 | -14.7 | 1 | 4 | 0 | 51 | 420.456 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
