| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 31 | Yes |
Popular Name: 4-[2-(butylamino)-2-oxo-ethyl]-N-(4-ethoxyphenyl)-3-oxo-2H-quinoxaline-1-carboxamide 4-[2-(butylamino)-2-oxo-ethyl]-N…
| 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) | 4.10 | 8.41 | -17.02 | 2 | 8 | 0 | 91 | 424.501 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
