| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 34 | Yes |
Popular Name: [1-(3-cyclohexylpropanoyl)-2,2,4-trimethyl-6-quinolyl] [1-(3-cyclohexylpropanoyl)-2,2,4…
| 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) | 7.26 | 18.29 | -9.09 | 0 | 4 | 0 | 47 | 465.678 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-cyclohexylpropionic Acid [1-(3-cyclohexylpropanoyl)-2H-quinolin-6-yl] Ester](http://zinc12.docking.org/img/rings/195071.gif)