UCSF

ZINC00167714

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) 3.54 4.23 -19.66 0 7 0 98 301.254 6

Vendor Notes

Note Type Comments Provided By
melting_point 1.030000000000000e+002 - 1.050000000000000e+002 KeyOrganics
melting_point 103 - 105 KeyOrganics
MP 103-105° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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