| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 27 | No |
Popular Name: 2-(2,4-dioxo-3-phenyl-3,6,7,8-tetrazabicyclo[3.3.0]oct-6-en-8-yl)-N-(o-tolyl)acetamide 2-(2,4-dioxo-3-phenyl-3,6,7,8-te…
| 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) | 1.82 | 5.78 | -22.49 | 1 | 8 | 0 | 94 | 363.377 | 4 | ↓ |
![3a,6a-dihydro-3H-pyrrolo[3,4-d]triazole-4,6-quinone](http://zinc12.docking.org/img/rings/4107.gif)
![2-(4,6-diketo-5-phenyl-3a,6a-dihydropyrrolo[3,4-d]triazol-1-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/4106.gif)
