| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 24 | Yes |
Popular Name: 3-(o-tolylmethyl)-6-phenyl-7H-imidazo[5,1-e][1,2,4]triazole-2,5-dione 3-(o-tolylmethyl)-6-phenyl-7H-im…
| 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) | 2.50 | 9.12 | -19.54 | 0 | 6 | 0 | 60 | 320.352 | 3 | ↓ |
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)
![3-benzyl-6-phenyl-7H-imidazo[5,1-e][1,2,4]triazole-2,5-quinone](http://zinc12.docking.org/img/rings/12100.gif)