| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: N-[2-[4,6-dimethyl-2-(propoxymethyl)pyrimidin-5-yl]ethyl]cyclopropanamine N-[2-[4,6-dimethyl-2-(propoxymet…
| 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) | 1.87 | 6.45 | -49.07 | 2 | 4 | 1 | 52 | 264.393 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[2-(5-pyrimidyl)ethyl]amine](http://zinc12.docking.org/img/rings/157116.gif)