| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 27 | Yes |
Popular Name: 6-[[3-(2-chlorophenyl)isoxazol-5-yl]methyl]-2,5-dioxo-1H-1,6-naphthyridine-3-carbonitrile 6-[[3-(2-chlorophenyl)isoxazol-5…
| 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) | 2.99 | 6.18 | -62.55 | 0 | 7 | -1 | 108 | 377.767 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 8.17 | -37.68 | 1 | 7 | 0 | 105 | 378.775 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[(3-phenylisoxazol-5-yl)methyl]-1,6-naphthyridin-5-one](http://zinc12.docking.org/img/rings/530448.gif)