| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 29 | 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) | 4.97 | 11.33 | -12.02 | 0 | 4 | 0 | 42 | 508.375 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.97 | 11.64 | -36.06 | 1 | 4 | 1 | 44 | 509.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,7,8,10-hexahydro-1H-pyrano[4,3-c][1,6]naphthyridine](http://zinc12.docking.org/img/rings/471525.gif)
![1,3,4,7,8,10-hexahydropyrano[4,3-c][1,6]naphthyridin-2-yl(phenyl)methanone](http://zinc12.docking.org/img/rings/476775.gif)