| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 33 | No |
Popular Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(2,4-dimethoxyphenyl)-1-(4-propoxyphenyl)prop-2-en-1-one (E)-2-(1,3-benzoxazol-2-yl)-3-(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) | 5.98 | 0.36 | -13.54 | 0 | 6 | 0 | 71 | 443.499 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
