| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 30 | Yes |
Popular Name: 1-(4-bromophenyl)-3-[4-[[(2S)-3-oxo-2H-quinoxalin-2-yl]methylsulfanyl]phenyl]urea 1-(4-bromophenyl)-3-[4-[[(2S)-3-…
| 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) | 5.17 | 8.37 | -115.12 | 4 | 6 | 2 | 86 | 483.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-[(3-keto-2H-quinoxalin-2-yl)methylthio]phenyl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/352017.gif)