| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 33 | No |
Popular Name: C12017; MK826 C12017; MK826
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) | 1.16 | 1.55 | -125.36 | 3 | 10 | -2 | 162 | 491.547 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-azabicyclo[3.2.0]hept-2-en-7-one](http://zinc12.docking.org/img/rings/13230.gif)
![2-[(7-keto-1-azabicyclo[3.2.0]hept-2-en-3-yl)thio]-N-phenyl-thiazolidine-4-carboxamide](http://zinc12.docking.org/img/rings/169635.gif)