| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 36 | Yes |
Popular Name: [2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-(4-chlorophenyl)BLAHone [2-(4-benzylpiperazin-1-yl)-2-ox…
| 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) | 3.23 | 12.25 | -11.03 | 0 | 8 | 0 | 76 | 521.046 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(4-benzylpiperazino)-2-keto-ethyl]-phenyl-BLAHone](http://zinc12.docking.org/img/rings/229331.gif)