| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | Yes |
Popular Name: N-[(5-chloro-2-thienyl)methyl]imidazo[1,2-a]pyrimidine-2-carboxamide N-[(5-chloro-2-thienyl)methyl]im…
| 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) | 1.91 | 7.37 | -14.28 | 1 | 5 | 0 | 59 | 292.751 | 3 | ↓ |
![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)
