| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 15 | Yes |
Popular Name: 5-[(2S)-1-allyl-2-piperidyl]-3-methyl-1,2,4-oxadiazole 5-[(2S)-1-allyl-2-piperidyl]-3-m…
| 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) | 1.56 | 4.79 | -33.51 | 1 | 4 | 1 | 43 | 208.285 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
