| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 29 | Yes |
Popular Name: 6-(2-furylmethyl)-N-(3-methoxyphenyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide 6-(2-furylmethyl)-N-(3-methoxyph…
| 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) | 2.70 | 7.41 | -17.01 | 1 | 7 | 0 | 86 | 389.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
