| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | Yes |
Popular Name: 2-(2-ethylthiazol-4-yl)-N-[4-(2,2,2-trifluoroethoxy)phenyl]acetamide 2-(2-ethylthiazol-4-yl)-N-[4-(2,…
| 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) | 3.36 | 6.58 | -14.34 | 1 | 4 | 0 | 51 | 344.358 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 6.75 | -36.24 | 2 | 4 | 1 | 52 | 345.366 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
