| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 28 | Yes |
Popular Name: 4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]benzene-1,3-dicarboxylic 4-[2-(6-methoxy-3,4-dihydro-2H-q…
| 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) | 3.42 | 8.74 | -134.12 | 0 | 8 | -2 | 119 | 383.356 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
