| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 28 | Yes |
Popular Name: 2-bromo-N-[5-[[(2R)-3-oxo-2H-quinoxalin-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide 2-bromo-N-[5-[[(2R)-3-oxo-2H-qui…
| 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) | 3.81 | 6.92 | -118.04 | 3 | 7 | 2 | 100 | 476.381 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[5-[(3-keto-2H-quinoxalin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]benzamide](http://zinc12.docking.org/img/rings/352027.gif)