| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 17 | Yes |
Popular Name: (1S,2S)-2-[methyl-[2-(2-pyridyl)ethyl]amino]cyclohexanol (1S,2S)-2-[methyl-[2-(2-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) | 1.73 | 5.05 | -31.79 | 2 | 3 | 1 | 38 | 235.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclohexyl-[2-(2-pyridyl)ethyl]amine](http://zinc12.docking.org/img/rings/59992.gif)