| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 16 | Yes |
Popular Name: 8-chloro-5-methyl-[1,2,4]triazolo[5,1-c]quinoxalin-4-one 8-chloro-5-methyl-[1,2,4]triazol…
| 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) | 1.54 | 6.21 | -12.8 | 0 | 5 | 0 | 52 | 234.646 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one](http://zinc12.docking.org/img/rings/223718.gif)