| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 22 | Yes |
Popular Name: N-cyclohexyl-6-methoxy-4-oxo-2,3-dihydroquinoline-1-carboxamide N-cyclohexyl-6-methoxy-4-oxo-2,3…
| 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) | 3.23 | 7.02 | -12.04 | 1 | 5 | 0 | 59 | 302.374 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
