| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 29 | Yes |
Popular Name: N-(2-ethylphenyl)-6-(2-furylmethyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide N-(2-ethylphenyl)-6-(2-furylmeth…
| 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) | 3.54 | 10.13 | -13.52 | 1 | 6 | 0 | 77 | 387.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
