| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2008 | 34 | Yes |
Popular Name: [(1S)-1-methyl-2-oxo-2-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]ethyl] [(1S)-1-methyl-2-oxo-2-[3-oxo-6-…
| 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) | 2.92 | 7.64 | -19.11 | 2 | 9 | 0 | 121 | 494.451 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![4-keto-3H-thieno[2,3-d]pyrimidine-6-carboxylic Acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] Ester](http://zinc12.docking.org/img/rings/259735.gif)