| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 15 | No |
Popular Name: 5-[(1R,5S)-2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl]pentanoic 5-[(1R,5S)-2,4-dioxo-3-azabicycl…
| 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) | 0.24 | 5.57 | -52.07 | 0 | 5 | -1 | 78 | 210.209 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.24 | 3.59 | -12.21 | 1 | 5 | 0 | 75 | 211.217 | 5 | ↓ |
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)