| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 28 | Yes |
Popular Name: [(3S)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]-(9H-xanthen-9-yl)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) | 2.83 | 8.48 | -19.36 | 0 | 6 | 0 | 68 | 375.428 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[3-(1,2,4-oxadiazol-5-yl)piperidino]-(9H-xanthen-9-yl)methanone](http://zinc12.docking.org/img/rings/134330.gif)