| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 22 | Yes |
Popular Name: 2-[3-(2-ethoxy-2-oxo-ethyl)sulfanylquinoxalin-2-yl]sulfanylacetic 2-[3-(2-ethoxy-2-oxo-ethyl)sulfa…
| 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) | 2.66 | 7.01 | -53.36 | 0 | 6 | -1 | 92 | 337.402 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
