| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 22 | Yes |
Popular Name: [(2S)-2-(1,3-dioxolan-2-yl)-1-piperidyl]-indan-5-yl-methanone [(2S)-2-(1,3-dioxolan-2-yl)-1-pi…
| 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) | 2.02 | 8.79 | -9.72 | 0 | 4 | 0 | 39 | 301.386 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(1,3-dioxolan-2-yl)piperidino]-indan-5-yl-methanone](http://zinc12.docking.org/img/rings/377035.gif)