| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | No |
Popular Name: (E)-3-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]prop-2-enoic (E)-3-[5-(4-fluorophenyl)-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) | 1.32 | 2.53 | -43.23 | 0 | 5 | -1 | 79 | 233.178 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
