| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 28 | No |
Popular Name: N-benzyl-N'-[(1R,5S)-9-(p-tolylmethyl)-9-azabicyclo[3.3.1]nonan-7-yl]-1-sulfanyl-formamidine N-benzyl-N'-[(1R,5S)-9-(p-tolylm…
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) | 4.88 | 13.3 | -36.29 | 3 | 3 | 1 | 30 | 394.608 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.88 | 13 | -93.67 | 3 | 3 | 2 | 30 | 395.616 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-azabicyclo[3.3.1]nonane](http://zinc12.docking.org/img/rings/256.gif)
![N-benzyl-N'-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)formamidine](http://zinc12.docking.org/img/rings/149156.gif)