| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2008 | 15 | Yes |
Popular Name: 5-[(4-methyl-1H-pyrazol-1-yl)methyl]isoxazole-3-carboxylic acid 5-[(4-methyl-1H-pyrazol-1-yl)met…
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CAS Numbers: 1170258-35-1 , [1170258-35-1]
5-((4-Methyl-1H-pyrazol-1-yl)methyl)isoxazole-3-carboxylic acid
5-[(4-methyl-1H-pyrazol-1-yl)methyl]-1,2-oxazole-3-carboxylic acid
5-[(4-Methyl-1H-pyrazol-1-yl)methyl]isoxazole-3-carboxylicacid
| 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) | 0.89 | 3.95 | -57.04 | 0 | 6 | -1 | 84 | 206.181 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 163 - 165 | Enamine Building Blocks |
| MP | 163...165 | Enamine Building Blocks |
| 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.