UCSF

ZINC00056690

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) 2.50 3.59 -45.06 0 2 -1 40 207.102 2

Vendor Notes

Note Type Comments Provided By
mp 160 - 162 MolMall (formerly Molecular Diversity Preservation International)
Melting_Point 166-170? Alfa-Aesar
Melting_Point 166-170° Alfa-Aesar
MP 168-170° Matrix Scientific
Purity 97% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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