| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 27 | Yes |
Popular Name: 2-(2-oxo-3-phenyl-imidazolidin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide 2-(2-oxo-3-phenyl-imidazolidin-1…
| 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) | 3.94 | 7.96 | -21.14 | 1 | 6 | 0 | 62 | 379.338 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
