| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 23 | Yes |
Popular Name: 2-methoxy-5-oxo-6-[2-(2-oxoimidazolidin-1-yl)ethyl]-1,6-naphthyridine-3-carbonitrile 2-methoxy-5-oxo-6-[2-(2-oxoimida…
| 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) | -0.16 | 2.29 | -14.87 | 1 | 8 | 0 | 100 | 313.317 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[2-(2-ketoimidazolidin-1-yl)ethyl]-1,6-naphthyridin-5-one](http://zinc12.docking.org/img/rings/559234.gif)