UCSF

ZINC00169771

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) 4.90 1.9 -53.67 0 3 -1 49 329.375 6

Vendor Notes

Note Type Comments Provided By
melting_point 2.180000000000000e+002 - 2.210000000000000e+002 KeyOrganics
melting_point 218 - 221 KeyOrganics
MP 218-221° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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