| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 13 | Yes |
Popular Name: 3-(4-Bromo-pyrazol-1-yl)-2-methyl-propionic acid methyl ester 3-(4-Bromo-pyrazol-1-yl)-2-methy…
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CAS Number: 1005615-47-3
3-(4-Bromo-pyrazol-1-yl)-2-methyl-propionic acid m
methyl 3-(4-bromo-1H-pyrazol-1-yl)-2-methylpropanoate
| 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) | 1.73 | 5.28 | -5.69 | 0 | 4 | 0 | 44 | 247.092 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 43 - 45 | Enamine Building Blocks |
| MP | 43...45 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.