UCSF

ZINC02169800

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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) 1.05 1.94 -42.27 1 5 -1 78 188.203 4

Vendor Notes

Note Type Comments Provided By
MP 74-75° Oakwood Chemical
MP 77 - 83 Enamine Building Blocks
MP 77...83 Enamine Building Blocks
MP 79-83 °C(lit.) Indofine
Melting_Point 80-84? Alfa-Aesar
Melting_Point 80-84° Alfa-Aesar
Mp [°C] 81 - 84 Acros Organics
MP 83 TCI
MP 83 - 85 Enamine Building Blocks
MP 83...85 Enamine Building Blocks
Melting_Point 88-91? Alfa-Aesar
Melting_Point 88-91° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 98% 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% )