UCSF

ZINC00052615

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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) 0.51 -0.77 -8.54 3 4 0 76 162.148 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 289-291? Alfa-Aesar
Melting_Point 289-291° Alfa-Aesar
Mp [°C] 290 Acros Organics
MP 290 - 292 Enamine Building Blocks
MP 290...292 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 98.5% APIChem
Warnings IRRITANT Matrix Scientific
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

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