| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 19 | Yes |
Popular Name: 3-[(2S)-2-piperidyl]-5-[(2S)-2,4,4-trimethylpentyl]-1,2,4-oxadiazole 3-[(2S)-2-piperidyl]-5-[(2S)-2,4…
| 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) | 3.58 | 5.6 | -35 | 2 | 4 | 1 | 56 | 266.409 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
