| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 26 | Yes |
Popular Name: 1-ethyl-N-[2-(3-hydroxyphenyl)ethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide 1-ethyl-N-[2-(3-hydroxyphenyl)et…
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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) | 1.09 | 4.15 | -21.59 | 3 | 7 | 0 | 104 | 353.378 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
