| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 23 | No |
Popular Name: 1-hydroxy-4-oxido-3-[3-(trifluoromethyl)phenyl]quinoxalin-4-ium-2-one 1-hydroxy-4-oxido-3-[3-(trifluor…
| 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) | 0.40 | 7.55 | -57.55 | 0 | 5 | -1 | 74 | 321.234 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
