| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 15 | No |
Popular Name: 5-(2-methylsulfanylethyl)-3-[(3R)-3-piperidyl]-1,2,4-oxadiazole 5-(2-methylsulfanylethyl)-3-[(3R…
| 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) | 0.55 | 3.15 | -42.84 | 2 | 4 | 1 | 56 | 228.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
