| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 21 | Yes |
Popular Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-imidazo[1,2-a]pyridine-7-carboxamide N-[5-(methoxymethyl)-1,3,4-thiad…
| 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) | 0.77 | 5.14 | -23.84 | 1 | 7 | 0 | 81 | 303.347 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.77 | 5.58 | -43.53 | 2 | 7 | 1 | 83 | 304.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![N-(1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-7-carboxamide](http://zinc12.docking.org/img/rings/33922.gif)