| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 20 | Yes |
Popular Name: 2-[cyclopentyl(imidazo[1,2-a]pyrimidin-2-ylmethyl)amino]acetic 2-[cyclopentyl(imidazo[1,2-a]pyr…
| 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) | 0.15 | 10.28 | -28.31 | 1 | 6 | 0 | 75 | 274.324 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/4024.gif)
![Cyclopentyl(imidazo[1,2-a]pyrimidin-2-ylmethyl)amine](http://zinc12.docking.org/img/rings/571112.gif)