| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 25 | Yes |
Popular Name: (2,6-dimethyl-3-quinolyl)-[(2R)-2-(1,3-dioxolan-2-yl)-1-piperidyl]methanone (2,6-dimethyl-3-quinolyl)-[(2R)-…
| 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) | 2.40 | 8.56 | -10.37 | 0 | 5 | 0 | 52 | 340.423 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(1,3-dioxolan-2-yl)piperidino]-(3-quinolyl)methanone](http://zinc12.docking.org/img/rings/352706.gif)