| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: 6-[(5-bromo-2-furyl)methylamino]-4H-1,4-benzoxazin-3-one 6-[(5-bromo-2-furyl)methylamino]…
| 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) | 2.41 | 3.15 | -9.39 | 2 | 5 | 0 | 63 | 323.146 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
