| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 15 | Yes |
Popular Name: 5-(ethoxymethyl)-3-[(2R)-2-piperidyl]-1,2,4-oxadiazole 5-(ethoxymethyl)-3-[(2R)-2-piper…
| 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) | 1.02 | 1.36 | -35.84 | 2 | 5 | 1 | 65 | 212.273 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
