| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 27 | Yes |
Popular Name: N-allyl-N-[(3-cyanophenyl)methyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide N-allyl-N-[(3-cyanophenyl)methyl…
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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) | 0.45 | 7.16 | -22.11 | 2 | 7 | 0 | 110 | 360.373 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
