| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 26 | Yes |
Popular Name: 1-[(1R,4S)-7,7-dimethyl-2-oxo-norbornan-1-yl]-N-[2-(2H-indol-3-yl)ethyl]methanesulfonamide 1-[(1R,4S)-7,7-dimethyl-2-oxo-no…
| 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) | 2.59 | 7.05 | -45.15 | 2 | 5 | 1 | 77 | 375.514 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2H-indol-3-yl)ethyl]-1-(2-ketonorbornan-1-yl)methanesulfonamide](http://zinc12.docking.org/img/rings/348595.gif)