| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 26 | Yes |
Popular Name: 4-(4-benzylpiperazin-1-yl)tetrazolo[1,5-a]quinoxaline 4-(4-benzylpiperazin-1-yl)tetraz…
| 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) | 2.74 | 8.12 | -8.68 | 0 | 7 | 0 | 62 | 345.41 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Tetrazolo[1,5-a]quinoxaline](http://zinc12.docking.org/img/rings/179118.gif)
![4-(4-benzylpiperazino)tetrazolo[1,5-a]quinoxaline](http://zinc12.docking.org/img/rings/425797.gif)