| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 14 | Yes |
Popular Name: 5-[(4-Bromo-3,5-dimethylpyrazol-1-yl)methyl]tetrazole 5-[(4-Bromo-3,5-dimethylpyrazol-…
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CAS Numbers: 683274-70-6 , [683274-70-6]
4-Bromo-3,5-dimethyl-1-(tetrazol-5-ylmethyl)-1H-pyrazole
5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2H-1,2,3,4-tetraazole
5-[(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2H-tetrazole
5-[(4-Bromo-3,5-dimethylpyrazol-1-yl)methyl]
| 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) | 0.58 | 2.47 | -37.73 | 0 | 6 | -1 | 71 | 256.087 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.58 | 2.62 | -12.18 | 1 | 6 | 0 | 72 | 257.095 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.