UCSF

ZINC00156007

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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) 1.99 5.35 -47.81 0 2 -1 40 169.587 2

Vendor Notes

Note Type Comments Provided By
Boiling_Point 145?/5mm Alfa-Aesar
MP 145° Oakwood Chemical
Boiling_Point 145°/5mm Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks
M.P 92-95 °C Indofine
BP 92-95° Oakwood Chemical
Mp [°C] 94 - 97 Acros Organics
Melting_Point 94-97? Alfa-Aesar
Melting_Point 94-97° Alfa-Aesar
purity 95 Enamine Building Blocks
MP 95 - 97 Enamine Building Blocks
Purity 95+% Matrix Scientific
MP 95...97 Enamine Building Blocks
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% )