| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 29 | No |
Popular Name: (4Z)-2-[(E)-2-(2,4-dichlorophenyl)vinyl]-4-[(2,3,4-trimethoxyphenyl)methylene]oxazol-5-one (4Z)-2-[(E)-2-(2,4-dichloropheny…
| 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) | 4.94 | 10.17 | -12.37 | 0 | 6 | 0 | 71 | 434.275 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
