| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 34 | 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) | 3.86 | 13.38 | -26.18 | 1 | 8 | 0 | 95 | 456.55 | 5 | ↓ |
![5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine](http://zinc12.docking.org/img/rings/146718.gif)
![N-[4-(5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocin-3-yl)phenyl]-3-(4-ketoquinazolin-3-yl)propionamide](http://zinc12.docking.org/img/rings/178346.gif)
