| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 13 | No |
Popular Name: (1S,3E,5R)-3-(1-chloro-2-oxo-propylidene)-4-azabicyclo[3.2.0]heptan-7-one (1S,3E,5R)-3-(1-chloro-2-oxo-pro…
| 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) | 0.40 | 3.66 | -7.04 | 1 | 3 | 0 | 46 | 199.637 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-methylene-4-azabicyclo[3.2.0]heptan-7-one](http://zinc12.docking.org/img/rings/196795.gif)