| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 16 | No |
Popular Name: (E)-3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)prop-2-enoic (E)-3-(5-cyclohexyl-1,3,4-oxadia…
| 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) | 0.68 | 2.72 | -43.72 | 0 | 5 | -1 | 79 | 221.236 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
