| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 16 | Yes |
| 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) | 3.49 | 6.31 | -6.68 | 0 | 2 | 0 | 26 | 210.28 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7,10,11-tetrahydrocycloocta[b]quinoxaline](http://zinc12.docking.org/img/rings/553481.gif)