| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 19 | Yes |
Popular Name: 5-bromo-N-methyl-N-[2-(4-pyridyl)ethyl]pyridine-3-carboxamide 5-bromo-N-methyl-N-[2-(4-pyridyl…
| 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) | 1.14 | 6.22 | -9.86 | 0 | 4 | 0 | 46 | 320.19 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | 6.68 | -38.5 | 1 | 4 | 1 | 47 | 321.198 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(4-pyridyl)ethyl]nicotinamide](http://zinc12.docking.org/img/rings/3259.gif)