| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 24 | Yes |
Popular Name: [(3S)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]-[2-(trifluoromethyl)phenyl]methanone [(3S)-3-(3-methyl-1,2,4-oxadiazo…
| 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) | 1.83 | 6.38 | -16.08 | 0 | 5 | 0 | 59 | 339.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[3-(1,2,4-oxadiazol-5-yl)piperidino]-phenyl-methanone](http://zinc12.docking.org/img/rings/134058.gif)