| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 35 | Yes |
Popular Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-[methyl(oxo)BLAHyl]acetamide N-[2-[4-(4-methoxyphenyl)piperaz…
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) | 3.35 | 8.42 | -22.92 | 1 | 9 | 0 | 84 | 474.565 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 10.62 | -58.81 | 2 | 9 | 1 | 85 | 475.573 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(ketoBLAHyl)-N-[2-(4-phenylpiperazino)ethyl]acetamide](http://zinc12.docking.org/img/rings/178207.gif)