| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | Yes |
Popular Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one 1-(3,4-dihydro-2H-1,5-naphthyrid…
| 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) | 2.14 | 6.59 | -13.73 | 0 | 6 | 0 | 72 | 340.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one](http://zinc12.docking.org/img/rings/133729.gif)