| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 23 | No |
Popular Name: 1-oxido-N-[2-[[5-(trifluoromethyl)-2-pyridyl]amino]ethyl]pyridin-1-ium-2-carboxamide 1-oxido-N-[2-[[5-(trifluoromethy…
| 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) | 0.03 | 5.77 | -38.52 | 2 | 6 | 0 | 79 | 326.278 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-keto-N-[2-(2-pyridylamino)ethyl]picolinamide](http://zinc12.docking.org/img/rings/260998.gif)