| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | Yes |
Popular Name: (2R,4R)-2-[(4-cyclopropylpiperazin-1-yl)methyl]-4-ethyl-cyclohexanone (2R,4R)-2-[(4-cyclopropylpiperaz…
| 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) | 2.24 | 7.91 | -33.26 | 1 | 3 | 1 | 25 | 265.421 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 7.82 | -38.44 | 1 | 3 | 1 | 25 | 265.421 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 5.69 | -5.77 | 0 | 3 | 0 | 24 | 264.413 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4-cyclopropylpiperazino)methyl]cyclohexanone](http://zinc12.docking.org/img/rings/117238.gif)