| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 26 | Yes |
Popular Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(2-oxoquinoxalin-1-yl)-acetamide N-(4,5-dimethoxy-2-methyl-phenyl…
| 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) | 2.08 | 0.31 | -19.68 | 1 | 7 | 0 | 82 | 353.378 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
