| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 34 | Yes |
Popular Name: ethyl-dioxo-[4-(2-pyridyl)piperazine-1-carbonyl]BLAHone ethyl-dioxo-[4-(2-pyridyl)pipera…
| 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) | 2.06 | 8.06 | -51.69 | 1 | 8 | 1 | 92 | 477.566 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 7.79 | -19.83 | 0 | 8 | 0 | 91 | 476.558 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Diketo-[4-(2-pyridyl)piperazine-1-carbonyl]BLAHone](http://zinc12.docking.org/img/rings/70363.gif)