| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2007 | 16 | Yes |
Popular Name: 1-(4-Fluoro-phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid 1-(4-Fluoro-phenyl)-5-methyl-1H-…
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CAS Numbers: 229163-39-7 , 288251-66-1 , [288251-66-1]
1- -5-METHYL-1H-PYRAZOLE-3-CARBOXYLICACID
1-(4-Fluoro-phenyl)-5-methyl-1H-pyrazole-3-carboxylicacid
| 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) | 1.86 | 5.82 | -57.17 | 0 | 4 | -1 | 58 | 219.195 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 152 - 154 | Enamine Building Blocks |
| MP | 152...154 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.