UCSF

ZINC00331721

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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) 1.88 5.54 -7.97 0 4 0 59 174.159 1
Lo Low (pH 4.5-6) 1.88 5.82 -43.56 1 4 1 60 175.167 1

Vendor Notes

Note Type Comments Provided By
MP 151 TCI
MP 151 - 153 Enamine Building Blocks
Melting_Point 151-153? subl. Alfa-Aesar
Melting_Point 151-153° subl. Alfa-Aesar
MP 151...153 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95+% Matrix Scientific
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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