| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 25 | Yes |
Popular Name: 6-chloro-1-(3,4-dimethoxyphenyl)sulfonyl-2,3-dihydroquinolin-4-one 6-chloro-1-(3,4-dimethoxyphenyl)…
| 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) | 2.86 | 5.73 | -13.35 | 0 | 6 | 0 | 73 | 381.837 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
