| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 14 | Yes |
Popular Name: (5-methyl-1,3,4-oxadiazol-2-yl)-(1-piperidyl)methanone (5-methyl-1,3,4-oxadiazol-2-yl)-…
| 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) | -0.68 | 0.48 | -8.61 | 0 | 5 | 0 | 59 | 195.222 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
