| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 26 | No |
Popular Name: (1E,4Z,6E)-1-(3,4-dimethoxyphenyl)-5-hydroxy-7-(4-hydroxyphenyl)hepta-1,4,6-trien-3-one (1E,4Z,6E)-1-(3,4-dimethoxypheny…
| 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) | 2.79 | 9.2 | -20.94 | 1 | 5 | 0 | 73 | 352.386 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 8.14 | -55.67 | 1 | 5 | -1 | 79 | 351.378 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
