| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 36 | No |
Popular Name: Benzyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranoside Benzyl 4,6-O-benzylidene-2-deoxy…
Find On: PubMed — Wikipedia — Google
CAS Number: [80035-33-2]
| 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) | 3.64 | 8.25 | -14 | 1 | 8 | 0 | 96 | 487.508 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine](http://zinc12.docking.org/img/rings/4308.gif)
![2-(6-benzoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/20440.gif)