| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: (2R,5S)-2-[1,1-dimethyl-2-[1-[(1R)-1-methylpropyl]pyrazol-3-yl]ethyl]-5-methyl-cyclohexanone (2R,5S)-2-[1,1-dimethyl-2-[1-[(1…
| 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) | 4.16 | 10.29 | -8.73 | 0 | 3 | 0 | 35 | 290.451 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(1H-pyrazol-3-yl)ethyl]cyclohexanone](http://zinc12.docking.org/img/rings/513828.gif)