| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 28 | Yes |
Popular Name: [2-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-2-oxo-ethyl] [2-[(1R,2S,5R)-2-isopropyl-5-met…
| 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) | 5.47 | 13.14 | -35 | 1 | 5 | 1 | 67 | 386.512 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(2H-indol-3-yl)propionic Acid [2-(cyclohexoxy)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/340229.gif)