| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 16 | Yes |
Popular Name: 3-[4-Chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid 3-[4-Chloro-5-methyl-3-(trifluor…
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CAS Numbers: 1001518-84-8 , [1001518-84-8]
3-(4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)propanoic acid
3-(4-Chloro-5-methyl-3-trifluoromethyl-pyrazol-1-y
3-(4-Chloro-5-methyl-3-trifluoromethyl-pyrazol-1-yl)-propionic acid
3-[4-chloro-5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl]propanoicacid
| 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) | 1.86 | 2.55 | -41.15 | 0 | 4 | -1 | 57 | 255.603 | 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.