| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 30 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-2-[2-[(2R)-3-oxo-2H-quinoxalin-2-yl]anilino]acetamide N-[(2-chlorophenyl)methyl]-2-[2-…
| 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) | 4.14 | 7.5 | -104.94 | 4 | 6 | 2 | 86 | 420.9 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-benzyl-2-[2-(3-keto-2H-quinoxalin-2-yl)anilino]acetamide](http://zinc12.docking.org/img/rings/345829.gif)