| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 26 | No |
Popular Name: 2-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]benzoic 2-[2-(6-nitro-3,4-dihydro-2H-qui…
| 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) | 3.43 | 10.49 | -77.4 | 0 | 8 | -1 | 115 | 355.326 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
