UCSF

ZINC02569254

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) 2.99 2.69 -46.41 0 2 -1 40 223.557 2
Hi High (pH 8-9.5) 1.26 3.62 -44.39 3 5 1 62 327.499 5

Vendor Notes

Note Type Comments Provided By
mp 131 - 133 MolMall (formerly Molecular Diversity Preservation International)
Melting_Point 132-136? Alfa-Aesar
Melting_Point 132-136° Alfa-Aesar
Purity 97% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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