UCSF

ZINC00152801

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) 3.12 1.3 -7.95 0 1 0 17 189.041 1

Vendor Notes

Note Type Comments Provided By
BP 121 / 6 TCI
Boiling_Point 134-135mm/12mm Alfa-Aesar
MP 72 TCI
MP 72 - 74 Enamine Building Blocks
Melting_Point 72-76? Alfa-Aesar
Melting_Point 72-76° Alfa-Aesar
MP 72...74 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% )