| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 27 | No |
Popular Name: (4E)-4-[(5-bromo-2-methoxy-phenyl)methylene]-2-[(Z)-2-(3-nitrophenyl)vinyl]oxazol-5-one (4E)-4-[(5-bromo-2-methoxy-pheny…
| 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) | 4.74 | 8.74 | -15.39 | 0 | 7 | 0 | 98 | 429.226 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
