| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 14 | Yes |
Popular Name: 2-[3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]propanoic acid 2-[3-(difluoromethyl)-5-methyl-1…
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CAS Numbers: , 957513-84-7
1H-pyrazole-1-acetic acid, 3-(difluoromethyl)-alpha,5-dimethyl-
2-(3-Difluoromethyl-5-methyl-pyrazol-1-yl)-propion
2-(3-Difluoromethyl-5-methyl-pyrazol-1-yl)-propionic acid
2-[3-(Difluoromethyl)-5-methyl-1H-pyrazol-1-yl]-propanoic acid
2-[3-(difluoromethyl)-5-methyl-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) | 1.00 | 4.35 | -47.72 | 0 | 4 | -1 | 58 | 203.168 | 3 | ↓ |
| 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.