| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 32 | Yes |
Popular Name: 3,5-dimethoxy-N-[4-[[(2S)-3-oxo-2H-quinoxalin-2-yl]methylsulfanyl]phenyl]benzamide 3,5-dimethoxy-N-[4-[[(2S)-3-oxo-…
| 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) | 4.09 | 7.12 | -110.89 | 3 | 7 | 2 | 93 | 449.532 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-[(3-keto-2H-quinoxalin-2-yl)methylthio]phenyl]benzamide](http://zinc12.docking.org/img/rings/352041.gif)