| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 34 | No |
Popular Name: 5-phenyl-3-[3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]-1H-imidazol-2-one 5-phenyl-3-[3-[(E)-3-(3,4,5-trim…
| 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) | 4.28 | 12.08 | -26.58 | 1 | 7 | 0 | 83 | 456.498 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
