UCSF

ZINC01794854

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) 2.13 8.05 -51 1 7 -1 105 322.337 9

Vendor Notes

Note Type Comments Provided By
MP 103 TCI
Melting_Point 110-112? Alfa-Aesar
Melting_Point 110-112° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Mp [°C] 98 - 102 Acros Organics
Purity 98% Fluorochem
MP 98-102 °C(lit.) Indofine
Warnings IRRITANT Matrix Scientific
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

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