| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 24 | Yes |
Popular Name: N-(2-methoxyethyl)-2-[2-(2-pyridyl)thiazol-4-yl]-N-(2,2,2-trifluoroethyl)acetamide N-(2-methoxyethyl)-2-[2-(2-pyrid…
| 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) | 2.32 | 6.37 | -22.87 | 0 | 5 | 0 | 55 | 359.373 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
