| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 23 | No |
Popular Name: (4S)-N-tert-butyl-3-(imidazo[1,2-a]pyrimidine-2-carbonyl)thiazolidine-4-carboxamide (4S)-N-tert-butyl-3-(imidazo[1,2…
| 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) | 0.71 | 8.94 | -22.18 | 1 | 7 | 0 | 80 | 333.417 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/4024.gif)
![Imidazo[1,2-a]pyrimidin-2-yl(thiazolidin-3-yl)methanone](http://zinc12.docking.org/img/rings/313672.gif)