| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 31 | No |
Popular Name: 3-[3-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]phenyl]-5-phenyl-1H-imidazol-2-one 3-[3-[(E)-3-(4-hydroxy-3-methoxy…
| 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) | 3.99 | 10.07 | -25.42 | 2 | 6 | 0 | 84 | 412.445 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
