| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 28 | No |
Popular Name: (5E)-5-benzylidene-3-(4-fluorophenyl)-2-(3-pyridylmethylsulfanyl)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) | 3.88 | 12.54 | -10.51 | 0 | 4 | 0 | 48 | 389.455 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.88 | 12.82 | -43.23 | 1 | 4 | 1 | 49 | 390.463 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
