| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 23 | Yes |
Popular Name: 4-[(2S)-2-hydroxy-3-[(3S)-3-methyl-1-piperidyl]propyl]-3-phenyl-1,2,4-oxadiazol-5-one 4-[(2S)-2-hydroxy-3-[(3S)-3-meth…
| 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) | 1.86 | 7.94 | -47.71 | 2 | 6 | 1 | 73 | 318.397 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
