| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: 6-(2,5-dimethylfuran-3-carbonyl)-1-methyl-3,4-dihydroquinolin-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) | 2.02 | 8.32 | -10.87 | 0 | 4 | 0 | 51 | 283.327 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
