| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 22 | No |
Popular Name: (4Z)-4-(2-furylmethylene)-2-[(E)-2-(4-methoxyphenyl)vinyl]oxazol-5-one (4Z)-4-(2-furylmethylene)-2-[(E)…
| 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) | 3.33 | 6.8 | -12.9 | 0 | 5 | 0 | 65 | 295.294 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
