| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 24 | Yes |
Popular Name: 3-fluoro-4-(8-methoxy-2-methyl-5-quinolyl)benzenesulfonamide 3-fluoro-4-(8-methoxy-2-methyl-5…
| 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) | 2.84 | 3.32 | -16.93 | 2 | 5 | 0 | 82 | 346.383 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 3.77 | -35.53 | 3 | 5 | 1 | 84 | 347.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
