| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 29 | No |
Popular Name: N-[4-(5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,5-a]azocin-3-yl)phenyl]-4-nitro-benzamide N-[4-(5,6,7,8,9,10-hexahydro-[1,…
| 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) | 4.12 | 11.34 | -25.25 | 1 | 8 | 0 | 106 | 391.431 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![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]benzamide](http://zinc12.docking.org/img/rings/146717.gif)