| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 21 | Yes |
Popular Name: 6-(3-methoxyphenyl)-3-prop-2-ynyl-7H-imidazo[5,1-e][1,2,4]triazole-2,5-dione 6-(3-methoxyphenyl)-3-prop-2-yny…
| 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) | 0.70 | 5.12 | -23.55 | 0 | 7 | 0 | 69 | 284.275 | 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)
![6-phenyl-3,7-dihydroimidazo[5,1-e][1,2,4]triazole-2,5-quinone](http://zinc12.docking.org/img/rings/12118.gif)