| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 30 | Yes |
Popular Name: N'-butyl-1-cyclohexyl-N-[(1-methylpyrazol-4-yl)methyl]-4-oxo-pyridine-3,5-dicarboxamide N'-butyl-1-cyclohexyl-N-[(1-meth…
| 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) | 1.84 | -0.34 | -41.5 | 2 | 8 | 0 | 98 | 413.522 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
