| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 17 | Yes |
Popular Name: 1-[2-(5-methyl-1,2,4-oxadiazol-3-yl)acetyl]piperidine-4-carbonitrile 1-[2-(5-methyl-1,2,4-oxadiazol-3…
| 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) | 0.11 | 2.87 | -20.67 | 0 | 6 | 0 | 83 | 234.259 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
