| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 20 | Yes |
Popular Name: 2-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl]-4H-quinoxalin-6-one 2-[(1S,5R)-8-methyl-8-azabicyclo…
| 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) | 2.24 | 4.4 | -41.54 | 2 | 4 | 1 | 50 | 268.34 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 2.05 | -8.4 | 1 | 4 | 0 | 49 | 267.332 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 5.17 | -70.96 | 1 | 4 | 0 | 53 | 267.332 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 2.81 | -45.65 | 0 | 4 | -1 | 52 | 266.324 | 1 | ↓ |
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)quinoxaline](http://zinc12.docking.org/img/rings/198147.gif)