| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 25 | Yes |
Popular Name: 1-(2,5-dimethoxyphenyl)sulfonyl-6-methyl-2,3-dihydroquinolin-4-one 1-(2,5-dimethoxyphenyl)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) | 3.02 | 6.01 | -13.2 | 0 | 6 | 0 | 73 | 361.419 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
