| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | No |
Popular Name: (E)-N-[4-(1,3-dioxolan-2-yl)-4-ethyl-hexyl]-3-(3-pyridyl)prop-2-enamide (E)-N-[4-(1,3-dioxolan-2-yl)-4-e…
| 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) | 2.53 | 6.53 | -10.96 | 1 | 5 | 0 | 60 | 332.444 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(1,3-dioxolan-2-yl)butyl]-3-(3-pyridyl)acrylamide](http://zinc12.docking.org/img/rings/485212.gif)