| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 47 | No |
Popular Name: [(3R,3aS,6aR)-2,3,3a,4,5,6a-hexahydrofuro[5,4-b]furan-3-yl] [(3R,3aS,6aR)-2,3,3a,4,5,6a-hexa…
| 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) | 8.92 | 16.75 | -12.31 | 2 | 9 | 0 | 107 | 648.841 | 22 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan](http://zinc12.docking.org/img/rings/13702.gif)
![N-[3-(2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-3-yloxycarbonylamino)-4-phenyl-butyl]carbamic Acid Benzyl Ester](http://zinc12.docking.org/img/rings/148986.gif)