UCSF

ZINC00390892

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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) 1.97 3.51 -5.52 2 3 0 52 140.186 1

Vendor Notes

Note Type Comments Provided By
MP 106 - 108 Enamine Building Blocks
MP 110 - 112 Enamine Building Blocks
MP 110-111° Matrix Scientific
Melting_Point 110-113? Alfa-Aesar
Melting_Point 110-113° Alfa-Aesar
MP 110-114° Oakwood Chemical
MP 110...112 Enamine Building Blocks
MP 112 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Matrix Scientific
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific

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