| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 40 | No |
| 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) | 6.87 | 14.72 | -13.44 | 1 | 6 | 0 | 64 | 533.672 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.87 | 14.79 | -39.48 | 2 | 6 | 1 | 65 | 534.68 | 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)
![N-benzyl-6,8-diphenyl-1,3,4,7,8,10-hexahydropyrano[4,3-c][1,6]naphthyridine-2-carboxamide](http://zinc12.docking.org/img/rings/476984.gif)