| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 12 | Yes |
Popular Name: 2-(4-chloro-3-methyl-1H-pyrazol-1-yl)propanoic acid 2-(4-chloro-3-methyl-1H-pyrazol-…
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CAS Numbers: 1005694-58-5 , [1005694-58-5]
2-(4-Chloro-3-methyl-1H-pyrazol-1-yl)-propanoic acid
2-(4-chloro-3-methyl-1h-pyrazol-1-yl)-propanoicacid
2-(4-Chloro-3-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) | 0.82 | 3.68 | -40.12 | 0 | 4 | -1 | 58 | 187.606 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| 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.