| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 20 | No |
Popular Name: 5-[(3-hydroxy-4-methoxy-phenyl)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione 5-[(3-hydroxy-4-methoxy-phenyl)m…
| 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) | 2.32 | 4.71 | -11.07 | 1 | 6 | 0 | 82 | 278.26 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
