| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 26 | No |
Popular Name: 6-bromo-2-methyl-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)imidazo[1,2-a]pyridine-3-carboxamide 6-bromo-2-methyl-N-(5-phenyl-6H-…
| 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) | 3.52 | 10.05 | -16.65 | 1 | 6 | 0 | 71 | 428.315 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 8.21 | -55.36 | 0 | 6 | -1 | 77 | 427.307 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)imidazo[1,2-a]pyridine-3-carboxamide](http://zinc12.docking.org/img/rings/29851.gif)