| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 23 | Yes |
Popular Name: 3-bromo-4-methoxy-N-(3-oxo-4H-1,4-benzoxazin-8-yl)benzamide 3-bromo-4-methoxy-N-(3-oxo-4H-1,…
| 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) | 2.62 | 3.84 | -10.8 | 2 | 6 | 0 | 77 | 377.194 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
