| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 9 | Yes |
Popular Name: 5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyrazine hydrochloride 5,6,7,8-Tetrahydro[1,2,4]triazol…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 108511-98-4 , 1187932-94-0 , 1429056-45-0 , 33132-81-9 , 345311-09-3 , 59624-08-7 , 837430-14-5 , N/A , [1429056-45-0] , [345311-09-3] , [837430-14-5]
"5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine, 97%"
1,2,4-Triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro- (9CI)
4-Aminoisoxazole hydrochloride
5,6,7,8-Tetrahydro-1,2,4-triazolo[4,3-a]pyrazine
5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3- a]pyrazine hydrochloride
5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine dihydrochloride
5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine HCl
5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride
5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine oxalate
5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine, HCl
5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine
5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyrazine dihydrochloride
5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyrazine HCl
5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyrazinehydrochloride
| 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) | -1.01 | -0.64 | -55.45 | 2 | 4 | 1 | 47 | 125.155 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.