| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 20 | No |
Popular Name: (1R,5S)-3-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-3-azabicyclo[3.1.0]hexane-2,4-dione (1R,5S)-3-[[4-(1H-pyrazol-5-yl)p…
| 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) | 1.40 | 6.37 | -10.84 | 1 | 5 | 0 | 66 | 267.288 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-azabicyclo[3.1.0]hexane-2,4-quinone](http://zinc12.docking.org/img/rings/30292.gif)
![3-[4-(1H-pyrazol-5-yl)benzyl]-3-azabicyclo[3.1.0]hexane-2,4-quinone](http://zinc12.docking.org/img/rings/517423.gif)