| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 17 | Yes |
Popular Name: 3-[(3aS,4R,9bS)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl]propan-1-ol 3-[(3aS,4R,9bS)-2,3,3a,4,5,9b-he…
| 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) | 2.62 | 2.92 | -6.4 | 2 | 3 | 0 | 41 | 233.311 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline](http://zinc12.docking.org/img/rings/246397.gif)