UCSF

ZINC04024816

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) 2.10 7.34 -40.98 1 3 1 22 255.139 2
Mid Mid (pH 6-8) 2.10 7.83 -94.65 2 3 2 23 256.147 2

Vendor Notes

Note Type Comments Provided By
melting_point 108 - 110 KeyOrganics
melting_point 2.230000000000000e+002 - 2.250000000000000e+002 KeyOrganics
melting_point 223 - 225 KeyOrganics
MP 223-225°(dec) Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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