| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: N-(imidazo[1,2-a]pyrimidin-6-ylmethyl)-1-phenyl-N-(thiazol-2-ylmethyl)methanamine N-(imidazo[1,2-a]pyrimidin-6-ylm…
| 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) | 1.62 | 9.92 | -15.12 | 0 | 5 | 0 | 46 | 335.436 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/4024.gif)
![Benzyl-(imidazo[1,2-a]pyrimidin-6-ylmethyl)-(thiazol-2-ylmethyl)amine](http://zinc12.docking.org/img/rings/404299.gif)