| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 28 | Yes |
Popular Name: (4-methylcyclohexyl) (4-methylcyclohexyl)
| 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) | 5.17 | 12.98 | -16.29 | 0 | 5 | 0 | 57 | 373.456 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-indolo[3,2-b]quinoxaline](http://zinc12.docking.org/img/rings/7004.gif)
![2-indolo[3,2-b]quinoxalin-6-ylacetic Acid Cyclohexyl Ester](http://zinc12.docking.org/img/rings/55522.gif)