| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 30 | Yes |
Popular Name: ethyl ethyl
| 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) | 2.96 | 7.99 | -59.5 | 2 | 8 | -1 | 120 | 424.458 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 6.2 | -122.99 | 1 | 8 | -2 | 123 | 423.45 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 7.38 | -21.12 | 3 | 8 | 0 | 117 | 425.466 | 5 | ↓ |
![1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/57182.gif)
![6-phenyl-5-(2-thienyl)-1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/80484.gif)
