UCSF

ZINC20218582

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) 3.97 5.66 -7.44 4 4 0 63 365.186 6

Vendor Notes

Note Type Comments Provided By
melting_point 205 - 208 KeyOrganics
MP 205-208° Matrix Scientific
melting_point 86 - 88 KeyOrganics
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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