| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2011 | 28 | Yes |
Popular Name: 1-ethyl-2,3-dioxo-N-[(2-propoxy-3-pyridyl)methyl]-4H-quinoxaline-6-carboxamide 1-ethyl-2,3-dioxo-N-[(2-propoxy-…
| 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) | 1.18 | 4.72 | -18.63 | 2 | 8 | 0 | 106 | 382.42 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
