| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 27 | Yes |
Popular Name: 2-[[(1S,4R)-7,7-dimethyl-2-oxo-norbornan-1-yl]methylsulfonylamino]-N-phenethyl-acetamide 2-[[(1S,4R)-7,7-dimethyl-2-oxo-n…
| 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) | 2.19 | 6.27 | -24.38 | 2 | 6 | 0 | 92 | 392.521 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(2-ketonorbornan-1-yl)methylsulfonylamino]-N-phenethyl-acetamide](http://zinc12.docking.org/img/rings/174218.gif)