| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 38 | Yes |
Popular Name: [3-[4-(2-fluorophenyl)piperazin-1-yl]propylaminoBLAHyl]-phenyl-methanone [3-[4-(2-fluorophenyl)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) | 4.79 | -0.74 | -53.3 | 2 | 8 | 1 | 79 | 510.597 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[4,3-a]quinoxaline](http://zinc12.docking.org/img/rings/7729.gif)
![Phenyl-[4-[3-(4-phenylpiperazino)propylamino]-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]methanone](http://zinc12.docking.org/img/rings/7737.gif)