UCSF

ZINC08615114

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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) 2.61 3.74 -8.05 2 2 0 39 184.651 0

Vendor Notes

Note Type Comments Provided By
MP 203 TCI
MP 203 - 205 Enamine Building Blocks
Mp [°C] 203 - 208 Acros Organics
Melting_Point 203-205? Alfa-Aesar
Melting_Point 203-205° Alfa-Aesar
MP 203...205 Enamine Building Blocks
Melting_Point 240-242? Alfa-Aesar
Melting_Point 240-242° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95+% Matrix Scientific
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

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