UCSF

ZINC02571402

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) 2.95 1.8 -4.58 0 3 0 46 171.583 1

Vendor Notes

Note Type Comments Provided By
Boiling_Point 124-126?/16mm Alfa-Aesar
BP 124-126°/16mm Matrix Scientific
Melting_Point 23-25? Alfa-Aesar
MP 23-25° Matrix Scientific
MP 27 - 30 Enamine Building Blocks
MP 27...30 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95+% Matrix Scientific
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific
Warnings Toxic Matrix Scientific

Activity (Go SEA)

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