| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | No |
Popular Name: (4aS,7R,8S,8aR)-8-[2-(3-furyl)ethyl]-4,7,8-trimethyl-1,4a,5,6,7,8a-hexahydronaphthalen-2-one (4aS,7R,8S,8aR)-8-[2-(3-furyl)et…
| 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) | 4.45 | 9.7 | -8.23 | 0 | 2 | 0 | 30 | 286.415 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-[2-(3-furyl)ethyl]-4a,5,6,7,8,8a-hexahydro-1H-naphthalen-2-one](http://zinc12.docking.org/img/rings/350034.gif)