| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 17 | Yes |
Popular Name: 1-[(4-Chlorophenoxy)methyl]-1H-pyrazole-5-carboxylic acid 1-[(4-Chlorophenoxy)methyl]-1H-p…
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CAS Numbers: , 925200-01-7
1-(4-chlorophenoxymethyl)-1H-pyrazole-5-carboxylic acid
1-[(4-chlorophenoxy)methyl]-1h-pyrazole-5-carboxylicacid
2-(4-Chloro-phenoxymethyl)-2 H -pyrazole-3-carboxy
2-(4-Chloro-phenoxymethyl)-2 H -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) | 2.54 | -0.11 | -45.45 | 0 | 5 | -1 | 67 | 251.649 | 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.