| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 23 | Yes |
Popular Name: N-(4-methylcyclohexyl)-2-[5-oxo-3-(3-pyridyl)-1,2,4-oxadiazol-4-yl]acetamide N-(4-methylcyclohexyl)-2-[5-oxo-…
| 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) | 1.03 | 6.69 | -18.56 | 1 | 7 | 0 | 90 | 316.361 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.03 | 7.16 | -58.2 | 2 | 7 | 1 | 91 | 317.369 | 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)