| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 34 | Yes |
Popular Name: ethyl ethyl
| 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) | 3.62 | 12.63 | -37.88 | 2 | 8 | 1 | 93 | 471.622 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 12.32 | -16.35 | 1 | 8 | 0 | 92 | 470.614 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-cyclohexyl-2-[4-(2-pyridyl)piperazine-1-carbonyl]cyclohexanecarboxamide](http://zinc12.docking.org/img/rings/598410.gif)