| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 34 | Yes |
Popular Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-2-(oxoBLAHyl)acetamide N-[3-[4-(4-chlorophenyl)piperazi…
None
| 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) | 3.87 | 12.27 | -61.85 | 2 | 8 | 1 | 76 | 479.992 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 10.06 | -21.78 | 1 | 8 | 0 | 75 | 478.984 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(ketoBLAHyl)-N-[3-(4-phenylpiperazino)propyl]acetamide](http://zinc12.docking.org/img/rings/471591.gif)