| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | Yes |
Popular Name: 1-[2-(2-cyanophenoxy)ethyl]-4-oxo-quinoline-3-carbonitrile 1-[2-(2-cyanophenoxy)ethyl]-4-ox…
| 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) | 2.01 | 10.03 | -30.51 | 0 | 5 | 0 | 79 | 315.332 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
