| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | Yes |
Popular Name: 6-bromo-7-(5-methylfuran-2-carbonyl)-4H-1,4-benzoxazin-3-one 6-bromo-7-(5-methylfuran-2-carbo…
| 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) | 2.63 | 4.83 | -9.16 | 1 | 5 | 0 | 69 | 336.141 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
