| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 20 | Yes |
Popular Name: 3-methyl-1-[2-oxo-2-(2-thienyl)ethyl]quinoxalin-2-one 3-methyl-1-[2-oxo-2-(2-thienyl)e…
| 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) | 2.52 | 7.23 | -14.73 | 0 | 4 | 0 | 52 | 284.34 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-keto-2-(2-thienyl)ethyl]quinoxalin-2-one](http://zinc12.docking.org/img/rings/415171.gif)