| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 21 | Yes |
Popular Name: 1-[(6-chloro-3-pyridyl)sulfonyl]-2,3-dihydroquinolin-4-one 1-[(6-chloro-3-pyridyl)sulfonyl]…
| 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) | 2.50 | 4.66 | -11.92 | 0 | 5 | 0 | 67 | 322.773 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
