UCSF

ZINC03882373

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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) 1.58 2.56 -7.42 2 3 0 52 157.242 1

Vendor Notes

Note Type Comments Provided By
MP 180° Matrix Scientific
Melting_Point 181-185? Alfa-Aesar
Melting_Point 181-185° Alfa-Aesar
MP 182 - 184 Enamine Building Blocks
MP 182...184 Enamine Building Blocks
MP 183 - 187 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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