| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 31 | No |
Popular Name: [2-acetoxy-4-[(Z)-[2-[(E)-2-(2,3-dichlorophenyl)vinyl]-5-oxo-oxazol-4-ylidene]methyl]phenyl] [2-acetoxy-4-[(Z)-[2-[(E)-2-(2,3…
| 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) | 3.73 | 13.5 | -22.27 | 0 | 7 | 0 | 96 | 460.269 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
