UCSF

ZINC00061509

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Vendors

Physical Representations

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) 2.28 5.82 -6.96 0 4 0 53 194.186 4

Vendor Notes

Note Type Comments Provided By
Boiling_Point 129-131?/9mm Alfa-Aesar
Boiling_Point 129-131°/9mm Alfa-Aesar
MP 139 - 141 Enamine Building Blocks
MP 139-141° Oakwood Chemical
MP 139...141 Enamine Building Blocks
MP 140 - 142 Enamine Building Blocks
Mp [°C] 140 - 143 Acros Organics
Melting_Point 140-143? Alfa-Aesar
Melting_Point 140-143° Alfa-Aesar
MP 142 TCI
BP [°C] 288 Acros Organics
Boiling_Point 288? Alfa-Aesar
Boiling_Point 288° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )