| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 15 | Yes |
Popular Name: 2-[4-chloro-3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]propanoic acid 2-[4-chloro-3-(difluoromethyl)-5…
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CAS Numbers: , 1005584-35-9
1H-pyrazole-1-acetic acid, 4-chloro-3-(difluoromethyl)-alpha,5-dimethyl-
2-(4-Chloro-3-difluoromethyl-5-methyl-pyrazol-1-yl
2-(4-Chloro-3-difluoromethyl-5-methyl-pyrazol-1-yl)-propionic 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) | 1.60 | 4.86 | -45.33 | 0 | 4 | -1 | 58 | 237.613 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.