| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: 1-(2-tert-butylthiazol-4-yl)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]methanamine 1-(2-tert-butylthiazol-4-yl)-N-[…
| 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) | 3.73 | 8.89 | -39.92 | 2 | 4 | 1 | 47 | 335.884 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 7.52 | -8.53 | 1 | 4 | 0 | 42 | 334.876 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![Imidazo[1,2-a]pyridin-2-ylmethyl(thiazol-4-ylmethyl)amine](http://zinc12.docking.org/img/rings/374404.gif)