| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | Yes |
Popular Name: 6-(2,5-dimethylfuran-3-carbonyl)-3,4-dihydro-1H-quinolin-2-one 6-(2,5-dimethylfuran-3-carbonyl)…
| 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) | 2.45 | 6.63 | -10.49 | 1 | 4 | 0 | 59 | 269.3 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
