| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 26 | Yes |
Popular Name: 1-(2-methoxy-5-methylsulfonyl-phenyl)sulfonyl-2,3-dihydroquinolin-4-one 1-(2-methoxy-5-methylsulfonyl-ph…
| 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) | 1.41 | 3.56 | -20.72 | 0 | 7 | 0 | 98 | 395.458 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
