| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | Yes |
Popular Name: N-allyl-N-(cyclohexylmethyl)-4-oxo-1H-quinoline-3-carboxamide N-allyl-N-(cyclohexylmethyl)-4-o…
| 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) | 2.53 | 9.63 | -12.78 | 1 | 4 | 0 | 53 | 324.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
