| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 9 | Yes |
Popular Name: [1,2,4]Triazolo[1,5-a]pyrimidine [1,2,4]Triazolo[1,5-a]pyrimidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 275-02-5 , 956074-70-7
| 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) | -0.16 | 5.52 | -14.13 | 0 | 4 | 0 | 43 | 120.115 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 142 - 145 | Enamine Building Blocks |
| MP | 142...145 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.