| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 25 | No |
Popular Name: (E)-7-(4-hydroxy-3-methoxy-phenyl)-1-(4-hydroxyphenyl)hept-1-ene-3,5-dione (E)-7-(4-hydroxy-3-methoxy-pheny…
| 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) | 2.46 | 7.4 | -19.17 | 2 | 5 | 0 | 84 | 340.375 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 6.3 | -60.24 | 2 | 5 | -1 | 90 | 339.367 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
