| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 35 | Yes |
Popular Name: [4-(cyclohexylBLAHyl)piperazin-1-yl]-(4-fluorophenyl)methanone [4-(cyclohexylBLAHyl)piperazin-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) | 5.81 | 15.36 | -9.5 | 0 | 5 | 0 | 49 | 492.664 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(cyclohexylBLAHyl)piperazino]-phenyl-methanone](http://zinc12.docking.org/img/rings/39936.gif)