UCSF

ZINC02575481

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) 1.93 4.04 -48.83 1 5 -1 78 230.284 8
Hi High (pH 8-9.5) 2.32 11.62 -91.44 4 8 2 88 396.524 4

Vendor Notes

Note Type Comments Provided By
Melting_Point 35-40? Alfa-Aesar
MP 35-40° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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