| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 16 | Yes |
Popular Name: 2-methyl-2-[3-[(2S)-2-piperidyl]-1,2,4-oxadiazol-5-yl]propan-1-ol 2-methyl-2-[3-[(2S)-2-piperidyl]…
| 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) | 1.20 | 0.03 | -35.83 | 3 | 5 | 1 | 76 | 226.3 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
