UCSF

ZINC00154276

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) 1.08 1.63 -9.84 1 4 0 49 226.301 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 108-111? Alfa-Aesar
Melting_Point 108-111° Alfa-Aesar
MP 109 - 111° Fluorochem
MP 109-111° Matrix Scientific
MP 111 - 113 Enamine Building Blocks
MP 111...113 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95%+ Fluorochem
Warnings Irritant Matrix Scientific

Activity (Go SEA)

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