| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 22 | Yes |
Popular Name: N-cyclohexyl-2-[5-oxo-3-(3-pyridyl)-1,2,4-oxadiazol-4-yl]acetamide N-cyclohexyl-2-[5-oxo-3-(3-pyrid…
| 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) | 1.26 | 6.09 | -18.36 | 1 | 7 | 0 | 90 | 302.334 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 6.55 | -58.12 | 2 | 7 | 1 | 91 | 303.342 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-cyclohexyl-2-[5-keto-3-(3-pyridyl)-1,2,4-oxadiazol-4-yl]acetamide](http://zinc12.docking.org/img/rings/259247.gif)