| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 19 | Yes |
Popular Name: 6-chloro-1-(furan-2-carbonyl)-2,3-dihydroquinolin-4-one 6-chloro-1-(furan-2-carbonyl)-2,…
| 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) | 2.59 | 6.79 | -9.08 | 0 | 4 | 0 | 51 | 275.691 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
