| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 22 | Yes |
Popular Name: 5-methoxy-1-methyl-4-oxo-N-(3,4,5-trifluorophenyl)pyridine-2-carboxamide 5-methoxy-1-methyl-4-oxo-N-(3,4,…
| 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) | 1.25 | 5.92 | -17.55 | 1 | 5 | 0 | 60 | 312.247 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
