| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2011 | 21 | Yes |
Popular Name: 2-(3,5-dibromo-2-methoxy-phenyl)-3,1-benzoxazin-4-one 2-(3,5-dibromo-2-methoxy-phenyl)…
| 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) | 4.73 | 8.28 | -7.75 | 0 | 4 | 0 | 52 | 411.049 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
