| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 21 | Yes |
Popular Name: 5-[(3S)-3-ethyl-3-piperidyl]-3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazole 5-[(3S)-3-ethyl-3-piperidyl]-3-(…
| 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) | 3.34 | 7.07 | -43.08 | 2 | 4 | 1 | 56 | 290.362 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
