| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 37 | Yes |
None
| 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) | 4.13 | 8.29 | -16.72 | 0 | 8 | 0 | 81 | 521.639 | 5 | ↓ |
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)
![2-(3,4-dihydro-2H-1,4-benzoxazin-7-ylsulfonyl)-6-(phenoxymethyl)-1,3,4,7,8,10-hexahydropyrano[4,3-c][1,6]naphthyridine](http://zinc12.docking.org/img/rings/476554.gif)