| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 21 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-4-oxo-quinoline-3-carbonitrile 1-[(4-chlorophenyl)methyl]-4-oxo…
| 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) | 2.90 | 10.31 | -22.42 | 0 | 3 | 0 | 46 | 294.741 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
