| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 18 | Yes |
Popular Name: 3-[(1R)-1-(ethylamino)-2-(4-pyridyl)ethyl]pyridin-4-amine 3-[(1R)-1-(ethylamino)-2-(4-pyri…
| 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) | 0.74 | 4.37 | -107.69 | 5 | 4 | 2 | 70 | 244.342 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 3.47 | -37.37 | 4 | 4 | 1 | 65 | 243.334 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(4-pyridyl)ethyl]pyridine](http://zinc12.docking.org/img/rings/40517.gif)