| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 35 | Yes |
Popular Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylethyl-methyl-oxo-BLAHcarbonitrile 2-[4-(4-methoxyphenyl)piperazin-…
| 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) | 4.41 | 10.62 | -45.39 | 0 | 8 | -1 | 97 | 468.537 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrido[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/3679.gif)
![1-(4-phenylpiperazino)-3-pyrido[1,2-a]benzimidazol-2-yl-propan-1-one](http://zinc12.docking.org/img/rings/7372.gif)