| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 23 | No |
Popular Name: 1-allyloxy-4-oxido-3-(p-tolyl)quinoxalin-4-ium-2-one 1-allyloxy-4-oxido-3-(p-tolyl)qu…
| 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) | 0.90 | 9.87 | -17.14 | 0 | 5 | 0 | 60 | 308.337 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 9.09 | -27.3 | 1 | 5 | 1 | 57 | 309.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
