| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | No |
Popular Name: 5-fluoro-8-[(1-oxidopyridin-1-ium-2-yl)sulfanylmethyl]quinoline 5-fluoro-8-[(1-oxidopyridin-1-iu…
| 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) | 2.19 | 8.49 | -25.12 | 0 | 3 | 0 | 38 | 286.331 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
