| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | Yes |
Popular Name: 7-[(6-bromo-4H-1,3-benzodioxin-8-yl)methoxy]-3-chloro-chromen-4-one 7-[(6-bromo-4H-1,3-benzodioxin-8…
None
None
| 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) | 4.58 | 8.27 | -11.29 | 0 | 5 | 0 | 58 | 423.646 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
