| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 13 | Yes |
Popular Name: 3-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)propanoic acid 3-(4-bromo-3,5-dimethyl-1H-pyraz…
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CAS Numbers: , 512809-48-2
3-(4-Bromo-3,5-dimethyl-pyrazol-1-yl)-propionic ac
3-(4-Bromo-3,5-dimethyl-pyrazol-1-yl)-propionic acid
3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-propionicacid
| 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) | 1.08 | 4.55 | -43.56 | 0 | 4 | -1 | 58 | 246.084 | 3 | ↓ |
| 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.