| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 12 | Yes |
Popular Name: [(3aR,4R,6aR)-4-(hydroxymethyl)-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-5-yl]methanol [(3aR,4R,6aR)-4-(hydroxymethyl)-…
| 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) | 0.21 | -1.76 | -7.21 | 2 | 3 | 0 | 50 | 170.208 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan](http://zinc12.docking.org/img/rings/40075.gif)