UCSF

ZINC02585832

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) 1.75 0.99 -51.07 1 5 -1 78 278.328 6

Vendor Notes

Note Type Comments Provided By
melting_point 9.600000000000000e+001 - 9.800000000000000e+001 KeyOrganics
melting_point 96 - 98 KeyOrganics
MP 96-98° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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