UCSF

ZINC12471478

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) 1.10 3.57 -14.76 1 4 0 59 232.033 2
Hi High (pH 8-9.5) 1.56 2.44 -35.12 0 4 -1 62 231.025 2

Vendor Notes

Note Type Comments Provided By
MP 181-183° Matrix Scientific
melting_point 182 - 184 KeyOrganics
Purity 95% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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