| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 23 | Yes |
Popular Name: 4-[(1R)-2-amino-1-[methyl-[2-(4-pyridyl)ethyl]amino]ethyl]-2-ethoxy-phenol 4-[(1R)-2-amino-1-[methyl-[2-(4-…
| 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) | 0.96 | 3.06 | -54.89 | 4 | 5 | 1 | 73 | 316.425 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 3.5 | -102.91 | 5 | 5 | 2 | 74 | 317.433 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzyl-[2-(4-pyridyl)ethyl]amine](http://zinc12.docking.org/img/rings/12165.gif)