| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: 3-[2-[(1R,2R,4aR,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethyl]furan 3-[2-[(1R,2R,4aR,8aS)-1,2,4a,5-t…
| 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) | 6.04 | 10.65 | -2.43 | 0 | 1 | 0 | 13 | 286.459 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl)ethyl]furan](http://zinc12.docking.org/img/rings/350079.gif)