| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | No |
Popular Name: (4Z)-2-(3,4-diethoxyphenyl)-4-(2-furylmethylene)oxazol-5-one (4Z)-2-(3,4-diethoxyphenyl)-4-(2…
| 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) | 2.97 | 7.39 | -13.47 | 0 | 6 | 0 | 75 | 327.336 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
