| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 22 | Yes |
Popular Name: 1-(3,5-dimethylisoxazol-4-yl)sulfonyl-6-methyl-2,3-dihydroquinolin-4-one 1-(3,5-dimethylisoxazol-4-yl)sul…
| 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) | 1.84 | 5 | -13.14 | 0 | 6 | 0 | 80 | 320.37 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
