UCSF

ZINC02558019

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) 0.68 3.43 -20.39 1 4 0 50 163.18 0
Ref Reference (pH 7) 1.13 3.4 -15.36 0 4 0 47 163.18 0
Hi High (pH 8-9.5) 1.14 2.04 -46.69 0 4 -1 53 162.172 0

Vendor Notes

Note Type Comments Provided By
melting_point 251 - 253 KeyOrganics
Melting_Point 252-254? Alfa-Aesar
Melting_Point 252-254° Alfa-Aesar
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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