| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 29 | Yes |
Popular Name: 6-(2-furylmethyl)-N-[3-(2-furyl)propyl]-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide 6-(2-furylmethyl)-N-[3-(2-furyl)…
| 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) | 2.31 | 7.87 | -15.54 | 1 | 7 | 0 | 90 | 391.427 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-(2-furfuryl)-N-[3-(2-furyl)propyl]-5-keto-1,6-naphthyridine-3-carboxamide](http://zinc12.docking.org/img/rings/91285.gif)