UCSF

ZINC40564687

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) 4.03 11.65 -39.77 2 5 1 54 411.566 8
Hi High (pH 8-9.5) 4.03 10.13 -7.1 1 5 0 53 410.558 8

Vendor Notes

Note Type Comments Provided By
melting_point 9.200000000000000e+001 - 9.300000000000000e+001 KeyOrganics
melting_point 92 - 93 KeyOrganics
MP 92-93° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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