| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 26 | Yes |
| 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) | 1.92 | 2.98 | -53.6 | 0 | 8 | -1 | 121 | 364.366 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 4.95 | -28.75 | 1 | 8 | 0 | 118 | 365.374 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[[3-(2-thenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,6-naphthyridin-5-one](http://zinc12.docking.org/img/rings/606201.gif)