| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 1-[2-(3-fluoro-4-methoxy-phenyl)-2-oxo-ethyl]-3-methyl-imidazolidin-2-one 1-[2-(3-fluoro-4-methoxy-phenyl)…
| 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) | 1.40 | 5.69 | -20.93 | 0 | 5 | 0 | 50 | 266.272 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
