| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 24 | Yes |
Popular Name: (1R,6S)-9-(5-amino-4-phenyl-1H-pyrazole-3-carbonyl)-4,9-diazabicyclo[4.2.1]nonan-3-one (1R,6S)-9-(5-amino-4-phenyl-1H-p…
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) | 2.16 | 4.21 | -12.22 | 4 | 7 | 0 | 104 | 325.372 | 2 | ↓ |
| Ref Reference (pH 7) | 2.16 | 3.8 | -11.23 | 4 | 7 | 0 | 104 | 325.372 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,9-diazabicyclo[4.2.1]nonan-3-one](http://zinc12.docking.org/img/rings/33368.gif)
![9-(4-phenyl-1H-pyrazole-3-carbonyl)-4,9-diazabicyclo[4.2.1]nonan-3-one](http://zinc12.docking.org/img/rings/530579.gif)