| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 28 | No |
Popular Name: (4Z)-2-(5-bromo-2-methoxy-phenyl)-4-[(2,3,4-trimethoxyphenyl)methylene]oxazol-5-one (4Z)-2-(5-bromo-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) | 3.94 | 8.6 | -12.83 | 0 | 7 | 0 | 80 | 448.269 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
