| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 25 | No |
Popular Name: (3S)-3-[2-[(E)-benzylideneamino]phenyl]-3H-quinoxalin-2-one (3S)-3-[2-[(E)-benzylideneamino]…
| 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) | 4.18 | 9.13 | -103.87 | 2 | 4 | 2 | 57 | 327.387 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 9.4 | -180.03 | 3 | 4 | 3 | 59 | 328.395 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(benzalamino)phenyl]-3H-quinoxalin-2-one](http://zinc12.docking.org/img/rings/354740.gif)