| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 14 | No |
Popular Name: 5-(methylsulfanylmethyl)-3-[(2S)-2-piperidyl]-1,2,4-oxadiazole 5-(methylsulfanylmethyl)-3-[(2S)…
| 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) | 1.18 | 2.54 | -36.85 | 2 | 4 | 1 | 56 | 214.314 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
