| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2007 | 29 | Yes |
Popular Name: 2-(4-cyanophenoxy)-N-[5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]-acetamide 2-(4-cyanophenoxy)-N-[5-[[3-(tri…
| 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) | 4.68 | 3.32 | -21.43 | 1 | 5 | 0 | 75 | 417.412 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
