| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 24 | Yes |
Popular Name: (1R,4S)-N-indan-2-yl-N,1,7,7-tetramethyl-5-oxo-6-oxabicyclo[2.2.1]heptane-4-carboxamide (1R,4S)-N-indan-2-yl-N,1,7,7-tet…
| 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) | 1.56 | 9.67 | -11.95 | 0 | 4 | 0 | 47 | 327.424 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-oxabicyclo[2.2.1]heptan-5-one](http://zinc12.docking.org/img/rings/38666.gif)
![N-indan-2-yl-6-keto-5-oxabicyclo[2.2.1]heptane-1-carboxamide](http://zinc12.docking.org/img/rings/598430.gif)