| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 3-[(6-bromo-3-oxo-1,4-benzoxazin-4-yl)methyl]furan-2-carboxylic 3-[(6-bromo-3-oxo-1,4-benzoxazin…
| 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) | 2.17 | 7.14 | -53.49 | 0 | 6 | -1 | 83 | 351.132 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
