UCSF

ZINC00331651

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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) 0.70 1.69 -23.72 1 2 0 37 109.128 0
Lo Low (pH 4.5-6) 0.70 0.76 -29.41 2 2 1 34 110.136 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 167-171? Alfa-Aesar
Melting_Point 167-171° Alfa-Aesar
MP 168 - 170 Enamine Building Blocks
Mp [°C] 168 - 171 Acros Organics
MP 168-170° Oakwood Chemical
MP 168...170 Enamine Building Blocks
MP 170 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
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% )