UCSF

ZINC08729962

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) 3.17 0.52 -9.12 0 4 0 52 219.24 4

Vendor Notes

Note Type Comments Provided By
melting_point 4.800000000000000e+001 - 5.000000000000000e+001 KeyOrganics
melting_point 48 - 50 KeyOrganics
MP 48-50° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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