In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 28th, 2011 | 22 | Yes |
Popular Name: 8-fluoro-N-(5-methyl-2-pyridyl)quinoline-5-sulfonamide 8-fluoro-N-(5-methyl-2-pyridyl)q…
None
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) | 2.81 | 5.39 | -17.02 | 1 | 5 | 0 | 75 | 317.345 | 2 | ↓ |
Mid Mid (pH 6-8) | 2.63 | 4.91 | -47.6 | 0 | 5 | -1 | 74 | 316.337 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.