UCSF

ZINC03884429

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) 1.93 0.94 -8.19 3 4 0 64 262.231 6

Vendor Notes

Note Type Comments Provided By
melting_point 6.000000000000000e+001 - 6.200000000000000e+001 KeyOrganics
melting_point 60 - 62 KeyOrganics
MP 60-62° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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