| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 16 | Yes |
Popular Name: 5-[(1S)-1-methylbutyl]-3-[(2R)-2-piperidyl]-1,2,4-oxadiazole 5-[(1S)-1-methylbutyl]-3-[(2R)-2…
| 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) | 2.63 | 4.12 | -34.58 | 2 | 4 | 1 | 56 | 224.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
