| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | No |
Popular Name: 2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetohydrazide 2-(4-Bromo-3,5-dimethyl-1H-pyraz…
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CAS Numbers: 175137-56-1 , [175137-56-1]
(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YL)-ACETIC ACID HY
(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YL)-ACETIC ACID HYDRAZIDE
1H-Pyrazole-1-aceticacid, 4-bromo-3,5-dimethyl-, hydrazide
2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)-acetohydrazide
2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethano hydrazide
2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethano-
2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethano-hydrazide
2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethanohydrazide
| 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) | -0.78 | 1.12 | -14.8 | 3 | 5 | 0 | 73 | 247.096 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.