| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2012 | 28 | Yes |
Popular Name: 3-[(8-fluoro-5-quinolyl)sulfonylamino]-5-(trifluoromethyl)benzoic 3-[(8-fluoro-5-quinolyl)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) | 3.81 | 6.51 | -112.17 | 0 | 6 | -2 | 101 | 412.32 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 6.5 | -53.6 | 1 | 6 | -1 | 99 | 413.328 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.