| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 10 | Yes |
Popular Name: 6-Bromo-[1,2,4]triazolo[4,3-a]pyridine 6-Bromo-[1,2,4]triazolo[4,3-a]py…
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CAS Numbers: 108281-79-4 , [108281-79-4]
1,2,4-triazolo[4,3-a]pyridine, 6-bromo-
1,2,4-Triazolo[4,3-a]pyridine,6-bromo-
6-Bromo-[1,2,4]-triazolo[4,3-a]pyridine
| 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) | 1.53 | 6.39 | -9.42 | 0 | 3 | 0 | 30 | 198.023 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.