| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 4-[2-(5-methyl-2-thienyl)acetyl]-1,3-dihydroquinoxalin-2-one 4-[2-(5-methyl-2-thienyl)acetyl]…
| 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) | 2.65 | 6.59 | -12.55 | 1 | 4 | 0 | 49 | 286.356 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-(2-thienyl)acetyl]-1,3-dihydroquinoxalin-2-one](http://zinc12.docking.org/img/rings/542595.gif)