| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 24 | Yes |
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) | 1.66 | 7.8 | -17.84 | 0 | 5 | 0 | 67 | 350.484 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 8.15 | -49.16 | 1 | 5 | 1 | 69 | 351.492 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-(2-ketonorbornan-1-yl)-N-[2-(2-pyridyl)ethyl]methanesulfonamide](http://zinc12.docking.org/img/rings/200295.gif)