| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 31 | No |
Popular Name: 6-benzyl-N-[2-(2-furylmethylsulfanyl)ethyl]-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide 6-benzyl-N-[2-(2-furylmethylsulf…
| 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) | 3.09 | 10.3 | -17.97 | 1 | 6 | 0 | 77 | 433.533 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-benzyl-N-[2-(2-furfurylthio)ethyl]-5-keto-1,6-naphthyridine-3-carboxamide](http://zinc12.docking.org/img/rings/91213.gif)