| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 23 | Yes |
Popular Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-[2-(2-thienyl)oxazol-4-yl]ethanone 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) | 2.88 | 5.68 | -19.7 | 0 | 5 | 0 | 59 | 325.393 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 6.08 | -42.15 | 1 | 5 | 1 | 60 | 326.401 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-[2-(2-thienyl)oxazol-4-yl]ethanone](http://zinc12.docking.org/img/rings/377330.gif)