| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 22 | Yes |
Popular Name: 6-fluoro-5-methoxy-3-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl]isoquinoline 6-fluoro-5-methoxy-3-[(1S,5R)-8-…
| 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) | 3.40 | 8.86 | -37.92 | 1 | 3 | 1 | 27 | 299.369 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 6.5 | -7.93 | 0 | 3 | 0 | 25 | 298.361 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azabicyclo[3.2.1]oct-2-ene](http://zinc12.docking.org/img/rings/198143.gif)
![3-(8-azabicyclo[3.2.1]oct-2-en-3-yl)isoquinoline](http://zinc12.docking.org/img/rings/198170.gif)