| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 24 | No |
Popular Name: 4-[2-[(2,6-dichlorophenyl)methylsulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one 4-[2-[(2,6-dichlorophenyl)methyl…
| 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) | 4.10 | 8.9 | -13.04 | 1 | 4 | 0 | 49 | 381.284 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-(benzylthio)acetyl]-1,3-dihydroquinoxalin-2-one](http://zinc12.docking.org/img/rings/5013.gif)