| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 22 | Yes |
Popular Name: 6-chloro-1-(4-chlorophenyl)sulfonyl-2,3-dihydroquinolin-4-one 6-chloro-1-(4-chlorophenyl)sulfo…
| 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) | 3.89 | 7.04 | -10.07 | 0 | 4 | 0 | 54 | 356.23 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
