| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: 2-[6-fluoro-2-methyl-4-(4-pyridylmethylamino)-3-quinolyl]acetic 2-[6-fluoro-2-methyl-4-(4-pyridy…
| 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) | 1.10 | 8.33 | -42.35 | 2 | 5 | 0 | 79 | 325.343 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 8.79 | -74.03 | 3 | 5 | 1 | 80 | 326.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
