| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2007 | 10 | Yes |
Popular Name: [1,2,4]triazolo[4,3-a]pyridin-3-amine [1,2,4]triazolo[4,3-a]pyridin-3-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5595-14-2 , 767-62-4 , [767-62-4]
3-Amino-1,2,4-triazolo[4,3-a]pyridine, 97%
| 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) | 0.57 | 5.36 | -13.21 | 2 | 4 | 0 | 56 | 134.142 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 0.57 | 5.53 | -27.81 | 3 | 4 | 1 | 57 | 135.15 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 229 - 231 | Enamine Building Blocks |
| MP | 229...231 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| PUBCHEM_PATENT_ID | US5019587 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.