| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 37 | Yes |
Popular Name: 3-Acetyl-1,2-O-isopropylidene-6-O-trityl-¦Â-L-arabino-hexofuranos-5-ulose 3-Acetyl-1,2-O-isopropylidene-6-…
Find On: PubMed — Wikipedia — Google
CAS Number: 109680-98-0
| 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) | 4.79 | 14.56 | -13.27 | 0 | 7 | 0 | 80 | 502.563 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole](http://zinc12.docking.org/img/rings/3011.gif)
![1-(3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-trityloxy-ethanone](http://zinc12.docking.org/img/rings/446716.gif)