| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 18 | Yes |
Popular Name: 5-bromo-N-[2-(4-pyridyl)ethyl]pyridine-3-carboxamide 5-bromo-N-[2-(4-pyridyl)ethyl]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) | 1.36 | 4.46 | -11.44 | 1 | 4 | 0 | 55 | 306.163 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 4.92 | -40.49 | 2 | 4 | 1 | 56 | 307.171 | 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)