In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 16 | Yes |
Popular Name: (5-Cyclopropyl-3-trifluoromethyl-pyrazol-1-yl)-acetic acid (5-Cyclopropyl-3-trifluoromethyl…
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CAS Numbers: 957487-30-8 , [957487-30-8]
(5-Cyclopropyl-3-trifluoromethyl-pyrazol-1-yl)-ace
(5-cyclopropyl-3-trifluoromethyl-pyrazol-1-yl)-aceticacid
1H-pyrazole-1-acetic acid, 5-cyclopropyl-3-(trifluoromethyl)-
2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid
CYCLOPROPYLTRIFLUOROMETHYLPYRAZOLYLACETICACI
[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid
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) | 1.35 | 5.3 | -46.23 | 0 | 4 | -1 | 58 | 233.169 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.