| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 30 | No |
Popular Name: [3-(4-chlorobenzoyl)-5-nitro-1,3,7-triazabicyclo[3.3.1]nonan-7-yl]-(4-chlorophenyl)methanone [3-(4-chlorobenzoyl)-5-nitro-1,3…
| 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) | 2.42 | 9.61 | -11.03 | 0 | 8 | 0 | 90 | 449.294 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3,7-triazabicyclo[3.3.1]nonane](http://zinc12.docking.org/img/rings/53099.gif)
![(3-benzoyl-1,3,7-triazabicyclo[3.3.1]nonan-7-yl)-phenyl-methanone](http://zinc12.docking.org/img/rings/53098.gif)