| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 10 | No |
Popular Name: 1-(5,6-Dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-methanamine 1-(5,6-Dihydroimidazo[2,1-b][1,3…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1559059-86-7 , 912771-25-6 , [912771-25-6]
(5,6-Dihydroimidazo[2,1-b]thiazol-3-yl)methanamine
(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-ylmethyl)amine
(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-ylmethyl)amine dihydrobromide
(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-ylmethyl)amine dihydrochloride
| 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) | -3.54 | 1.01 | -99.21 | 4 | 3 | 2 | 44 | 157.242 | 1 | ↓ |
| Hi High (pH 8-9.5) | -3.54 | 0.61 | -24.66 | 3 | 3 | 1 | 42 | 156.234 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydro-5H-imidazo[2,1-b]thiazol-4-ium](http://zinc12.docking.org/img/rings/33325.gif)