| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 17 | Yes |
Popular Name: 5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid 5-methyl-7-(trifluoromethyl)pyra…
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CAS Number: 331647-99-5
5-Methyl-7-trifluoromethyl-pyrazolo[1,5- a ]pyrimi
5-Methyl-7-trifluoromethyl-pyrazolo[1,5- a ]pyrimidine-2-carboxylic acid
5-Methyl-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
5-Methyl-7-trifluoromethylpyrazolo[1,5-a]-pyrimidine-2-carboxylic acid
5-Methyl-7-trifluoromethylpyrazolo[1,5-a]-pyrimidine-2-carboxylicacid
METHYLTRIFLUOROMETHYLPYRAZOLOPYRIMIDINECARBOXYLICACI
pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-methyl-7-(trifluoromethyl)-
| 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) | 1.96 | 4.44 | -57.19 | 0 | 5 | -1 | 70 | 244.152 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.