| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 28 | Yes |
Popular Name: 2-[4-(2-furylmethyl)-2,3-dioxo-7-(trifluoromethyl)quinoxalin-1-yl]-N,N-dimethyl-acetamide 2-[4-(2-furylmethyl)-2,3-dioxo-7…
| 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) | 1.40 | 8.57 | -19.77 | 0 | 7 | 0 | 77 | 395.337 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
