| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 13 | Yes |
Popular Name: 1-(2-Methyl-thiazol-4-ylmethyl)-piperazine 1-(2-Methyl-thiazol-4-ylmethyl)-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1052539-75-9 , 1177324-53-6 , 880361-73-9
1-(2-Methyl-thiazol-4-ylmethyl)-piperazine dihydrochloride
1-(2-Methyl-thiazol-4-ylmethyl)-piperazinedihydrochloride
1-(2-Methyl-thiazol-4-ylmethyl)piperazine
1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazine
1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazine dihydrochloride
1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazine hydrochloride
1-[(2-Methyl-4-thiazolyl)methyl]piperazine hydrochloride
2-methyl-4-(piperazin-1-ylmethyl)-1,3-thiazole
2-Methyl-4-(piperazin-1-ylmethyl)thiazole
| 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) | -0.08 | 1.56 | -39.8 | 2 | 3 | 1 | 33 | 198.315 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 0.13 | -4.57 | 1 | 3 | 0 | 28 | 197.307 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
