| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 25 | Yes |
Popular Name: 1-ethyl-N-(4-methylsulfanylphenyl)-2,3-dioxo-4H-quinoxaline-6-carboxamide 1-ethyl-N-(4-methylsulfanylpheny…
| 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) | 1.93 | -1.07 | -20.31 | 2 | 6 | 0 | 84 | 355.419 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
