| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 33 | No |
None
| 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) | 5.52 | 11.16 | -12.41 | 2 | 5 | 0 | 66 | 479.411 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.52 | 11.96 | -84.27 | 3 | 5 | 0 | 71 | 480.419 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-azabicyclo[3.3.1]nonan-9-ylideneamine](http://zinc12.docking.org/img/rings/369626.gif)
![N-[(6,8-diphenyl-7-azabicyclo[3.3.1]nonan-9-ylidene)amino]isonicotinamide](http://zinc12.docking.org/img/rings/369625.gif)