| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | No |
Popular Name: (E)-3-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]prop-2-enoic (E)-3-[5-(4-methoxyphenyl)-1,3,4…
| 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) | 1.21 | 1.75 | -45.47 | 0 | 6 | -1 | 88 | 245.214 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
