UCSF

ZINC11525753

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) 1.74 4.28 -7.05 0 2 0 26 166.151 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 114-115? Alfa-Aesar
Melting_Point 114-115° Alfa-Aesar
MP 114-116° Fluorochem
MP 115 - 117 Enamine Building Blocks
MP 115...117 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 99% Fluorochem

Activity (Go SEA)

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