| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: 2-[[(2S)-2-(1,3-dioxolan-2-yl)-1-piperidyl]methyl]-5-(2-furyl)-1,3,4-oxadiazole 2-[[(2S)-2-(1,3-dioxolan-2-yl)-1…
| 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) | 1.01 | -0.05 | -10.38 | 0 | 7 | 0 | 74 | 305.334 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 2.03 | -35.07 | 1 | 7 | 1 | 75 | 306.342 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[2-(1,3-dioxolan-2-yl)piperidino]methyl]-5-(2-furyl)-1,3,4-oxadiazole](http://zinc12.docking.org/img/rings/368320.gif)