| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: 1-[3-(4-fluorophenyl)-3-oxo-propyl]-3-methyl-imidazolidin-2-one 1-[3-(4-fluorophenyl)-3-oxo-prop…
| 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) | 1.68 | 6.81 | -14.27 | 0 | 4 | 0 | 41 | 250.273 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
