| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 28 | Yes |
Popular Name: 3-[(4-bromophenyl)methoxy]-5,7-dihydroxy-2-phenyl-chromen-4-one 3-[(4-bromophenyl)methoxy]-5,7-d…
| 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) | 5.33 | 8.63 | -11.46 | 2 | 5 | 0 | 80 | 439.261 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
