| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 22 | Yes |
Popular Name: 1-[2-(azocan-1-yl)-2-oxo-ethyl]-5-(trifluoromethyl)pyridin-2-one 1-[2-(azocan-1-yl)-2-oxo-ethyl]-…
None
| 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) | 2.76 | 8.62 | -14.15 | 0 | 4 | 0 | 42 | 316.323 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(azocan-1-yl)-2-keto-ethyl]-2-pyridone](http://zinc12.docking.org/img/rings/211547.gif)