| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 31 | Yes |
Popular Name: [2-(4-chlorophenyl)ethylaminoBLAHyl]-phenyl-methanone [2-(4-chlorophenyl)ethylaminoBLA…
| 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) | 5.26 | 0.72 | -13.23 | 1 | 6 | 0 | 72 | 427.895 | 6 | ↓ |
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)
![[4-(phenethylamino)-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]-phenyl-methanone](http://zinc12.docking.org/img/rings/7728.gif)