| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 31 | No |
Popular Name: (5E)-3-(2-ethylphenyl)-2-[(4-fluorophenyl)methylsulfanyl]-5-(p-tolylmethylene)imidazol-4-one (5E)-3-(2-ethylphenyl)-2-[(4-flu…
| 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) | 6.64 | 16.25 | -11.15 | 0 | 3 | 0 | 35 | 430.548 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
