UCSF

ZINC02585388

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) 2.05 -5.76 -7.88 2 3 0 60 270.535 1

Vendor Notes

Note Type Comments Provided By
MP 172-175° Oakwood Chemical
Melting_Point 172-176? Alfa-Aesar
MP 172-176° Matrix Scientific
Purity 97% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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