| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 30 | 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) | 1.23 | 6.26 | -26.15 | 1 | 9 | 0 | 98 | 411.393 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydro-3H-imidazo[5,1-e][1,2,4]triazole-2,5-quinone](http://zinc12.docking.org/img/rings/12101.gif)
![N-benzyl-2-(2,5-diketo-6-phenyl-7H-imidazo[5,1-e][1,2,4]triazol-3-yl)acetamide](http://zinc12.docking.org/img/rings/582477.gif)