UCSF

ZINC02384759

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) 3.88 1.4 -54.31 1 7 -1 104 410.446 9

Vendor Notes

Note Type Comments Provided By
MP 148-150 °C (dec.) Indofine
Melting_Point 148-150? dec. Alfa-Aesar
MP 148-150° Oakwood Chemical
Melting_Point 148-150° dec. Alfa-Aesar
MP 150 TCI
MP 150 - 152 Enamine Building Blocks
MP 150...152 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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