| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 16 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-methyl-1H-pyrazole-5-carboxylic acid 3-(4-chlorophenyl)-1-methyl-1H-p…
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CAS Numbers: 1015868-48-0 , N/A , [1015868-48-0]
3-(4-chlorophenyl)-1-methyl-1{H}-pyrazole-5-carboxylic acid
5-(4-Chloro-phenyl)-2-methyl-2H-pyrazole-3-carboxylic acid
5-(4-Chloro-phenyl)-2-methyl-2H-pyrazole-3-carboxylicacid
5-(4-chlorophenyl)-2-methyl-2H-pyrazole-3-carboxylic 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) | 2.55 | 6 | -42.28 | 0 | 4 | -1 | 58 | 235.65 | 2 | ↓ |
| 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.