| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 23 | Yes |
Popular Name: N-butyl-2-methyl-N-(3-thienylmethyl)imidazo[1,2-a]pyrimidine-3-carboxamide N-butyl-2-methyl-N-(3-thienylmet…
| 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) | 2.70 | 11.5 | -15.19 | 0 | 5 | 0 | 51 | 328.441 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/4024.gif)
![N-(3-thenyl)imidazo[1,2-a]pyrimidine-3-carboxamide](http://zinc12.docking.org/img/rings/386468.gif)