| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 9 | Yes |
Popular Name: 5,6,7,8-Tetrahydro[1,2,4]triazolo[1,5-a]pyrazine 5,6,7,8-Tetrahydro[1,2,4]triazol…
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CAS Numbers: 233278-56-3 , [233278-56-3]
5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine
5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazine
| 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 | 2.24 | -54.96 | 2 | 4 | 1 | 47 | 125.155 | 0 | ↓ |
| Mid Mid (pH 6-8) | -1.01 | 0.82 | -7.41 | 1 | 4 | 0 | 43 | 124.147 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| MP | 99 - 101 | Enamine Building Blocks |
| MP | 99...101 | Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.