| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 24 | Yes |
Popular Name: N-[5-(cyclohexylmethyl)-1,3,4-thiadiazol-2-yl]imidazo[1,2-a]pyrimidine-2-carboxamide N-[5-(cyclohexylmethyl)-1,3,4-th…
| 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) | 2.42 | 9.96 | -19.81 | 1 | 7 | 0 | 85 | 342.428 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/4024.gif)
![N-[5-(cyclohexylmethyl)-1,3,4-thiadiazol-2-yl]imidazo[1,2-a]pyrimidine-2-carboxamide](http://zinc12.docking.org/img/rings/352536.gif)