| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: N-methyl-N-[2-(4-pyridyl)ethyl]-2-(trifluoromethylsulfanyl)pyridine-3-carboxamide N-methyl-N-[2-(4-pyridyl)ethyl]-…
| 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) | 4.62 | 7.47 | -14.86 | 0 | 4 | 0 | 46 | 341.358 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.62 | 7.93 | -42.88 | 1 | 4 | 1 | 47 | 342.366 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(4-pyridyl)ethyl]nicotinamide](http://zinc12.docking.org/img/rings/3259.gif)