| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 23 | No |
Popular Name: 5-[(2S)-1-(2-methylsulfonylethyl)-2-piperidyl]-3-phenyl-1,2,4-oxadiazole 5-[(2S)-1-(2-methylsulfonylethyl…
| 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) | 2.34 | 4.8 | -53.17 | 1 | 6 | 1 | 78 | 336.437 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
