| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | No |
Popular Name: (6E)-6-[(3-ethoxyphenyl)methylene]-2,5-dioxo-7,8-dihydro-1H-quinoline-3-carboxylic (6E)-6-[(3-ethoxyphenyl)methylen…
| 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) | 2.80 | 8.68 | -70.31 | 1 | 6 | -1 | 99 | 338.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
