| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 29 | No |
Popular Name: (5E)-5-benzylidene-3-(4-fluorophenyl)-2-(2-morpholinoethylsulfanyl)imidazol-4-one (5E)-5-benzylidene-3-(4-fluoroph…
| 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) | 3.39 | 9.82 | -9.54 | 0 | 5 | 0 | 47 | 411.502 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 12.17 | -48.26 | 1 | 5 | 1 | 49 | 412.51 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
