| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 36 | No |
Popular Name: (2S,4S,6R,8S)-N-methoxy-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonan-9-imine (2S,4S,6R,8S)-N-methoxy-2,4,6,8-…
| 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) | 6.57 | 12.25 | -6.99 | 2 | 4 | 0 | 46 | 473.62 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.57 | 13 | -44.83 | 3 | 4 | 1 | 50 | 474.628 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,7-diazabicyclo[3.3.1]nonan-9-ylideneamine](http://zinc12.docking.org/img/rings/365968.gif)
![(2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonan-9-ylidene)amine](http://zinc12.docking.org/img/rings/365967.gif)