| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 16 | Yes |
Popular Name: 3-(5-Bromothien-2-yl)-1-methyl-5-(trifluoromethyl)pyrazole 3-(5-Bromothien-2-yl)-1-methyl-5…
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CAS Numbers: 683274-57-9 , [683274-57-9]
3-(5-Bromo-2-thienyl)-1-methyl-5-(trifluoromethyl)-1H-pyrazole
3-(5-Bromothien-2-yl)-1-methyl-5-(trifluoromethyl)
3-(5-Bromothien-2-yl)-1-methyl-5-(trifluoromethyl)-1H-pyrazole
| 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) | 3.91 | 6.51 | -3.59 | 0 | 2 | 0 | 18 | 311.126 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.