| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 23 | Yes |
Popular Name: 6-(2-ethoxy-3-pyridyl)-4-oxo-1H-quinoline-3-carboxylic 6-(2-ethoxy-3-pyridyl)-4-oxo-1H-…
| 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) | 1.46 | 7.22 | -68.97 | 1 | 6 | -1 | 95 | 309.301 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 5.39 | -40.63 | 2 | 6 | 0 | 97 | 310.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
