| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 28 | Yes |
Popular Name: 7-[[(4-chlorophenyl)amino]methyl]-1-cyclopropyl-6,8-difluoro-4-oxo-quinoline-3-carboxylic 7-[[(4-chlorophenyl)amino]methyl…
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) | 1.93 | 10.73 | -61.03 | 1 | 5 | -1 | 74 | 403.792 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 9.84 | -29.03 | 2 | 5 | 0 | 77 | 404.8 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
