| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 2-[cyclopropylmethyl-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]amino]acetic 2-[cyclopropylmethyl-[(5,7-dimet…
| 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) | 0.28 | 11.86 | -42.36 | 1 | 6 | 0 | 75 | 288.351 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/4024.gif)
![Cyclopropylmethyl(imidazo[1,2-a]pyrimidin-2-ylmethyl)amine](http://zinc12.docking.org/img/rings/558946.gif)