| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 26 | Yes |
Popular Name: N-(3-butoxyphenyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide N-(3-butoxyphenyl)-2,3-dioxo-1,4…
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| 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) | 2.07 | 5.31 | -20.77 | 3 | 7 | 0 | 104 | 353.378 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
