| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 27 | Yes |
Popular Name: 1-(benzenesulfonyl)-2-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl]indole 1-(benzenesulfonyl)-2-[(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) | 4.14 | 11.19 | -40.85 | 1 | 4 | 1 | 44 | 379.505 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 8.8 | -11.08 | 0 | 4 | 0 | 42 | 378.497 | 3 | ↓ |
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)
![2-(8-azabicyclo[3.2.1]oct-2-en-3-yl)-1-besyl-indole](http://zinc12.docking.org/img/rings/198153.gif)