| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 23 | Yes |
Popular Name: (1S,4S)-6-(3-chloro-4-methoxy-phenyl)-3-(3-furylmethyl)-3,6-diazabicyclo[2.2.1]heptan-5-one (1S,4S)-6-(3-chloro-4-methoxy-ph…
| 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) | 2.37 | 1.78 | -50.84 | 1 | 5 | 1 | 47 | 333.795 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,6-diazabicyclo[2.2.1]heptan-5-one](http://zinc12.docking.org/img/rings/1276.gif)
![2-(3-furfuryl)-5-phenyl-2,5-diazabicyclo[2.2.1]heptan-6-one](http://zinc12.docking.org/img/rings/88520.gif)