| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 26 | No |
Popular Name: (4Z)-2-(5-bromo-2-methoxy-phenyl)-4-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]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) | 4.69 | 9.15 | -13.05 | 0 | 5 | 0 | 62 | 414.255 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
