| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 28 | Yes |
Popular Name: N-[2-(2-furyl)ethyl]-6-(2-furylmethyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide N-[2-(2-furyl)ethyl]-6-(2-furylm…
| 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) | 2.04 | 7.1 | -16.36 | 1 | 7 | 0 | 90 | 377.4 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-(2-furfuryl)-N-[2-(2-furyl)ethyl]-5-keto-1,6-naphthyridine-3-carboxamide](http://zinc12.docking.org/img/rings/91283.gif)