| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 26 | No |
Popular Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-1-oxido-pyridin-1-ium-2-carboxamide N-[[6-(2,5-dimethylphenoxy)-3-py…
| 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) | 1.63 | 8.4 | -34.77 | 1 | 6 | 0 | 77 | 349.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-keto-N-[(6-phenoxy-3-pyridyl)methyl]picolinamide](http://zinc12.docking.org/img/rings/51185.gif)