| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[(1R)-1-(5-methyl-2-thienyl)ethyl]imidazo[1,2-a]pyrimidine-2-carboxamide N-[(1R)-1-(5-methyl-2-thienyl)et…
| 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) | 1.89 | 8.39 | -15.41 | 1 | 5 | 0 | 59 | 286.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/4024.gif)
![N-(2-thenyl)imidazo[1,2-a]pyrimidine-2-carboxamide](http://zinc12.docking.org/img/rings/61928.gif)