| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2008 | 17 | No |
Popular Name: 3-(3,4-dimethoxyphenyl)-1H-pyrazole-4-carbaldehyde 3-(3,4-dimethoxyphenyl)-1H-pyraz…
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CAS Numbers: 350997-69-2 , [350997-69-2]
3-(3,4-Dimethoxy-phenyl)-1H-pyrazole-4-
3-(3,4-DIMETHOXY-PHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE
| 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) | 1.36 | 3.42 | -11.32 | 1 | 5 | 0 | 64 | 232.239 | 4 | ↓ |
| 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.