UCSF

ZINC03883508

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) 3.75 2.1 -10.09 0 3 0 43 260.314 5

Vendor Notes

Note Type Comments Provided By
melting_point 8.900000000000000e+001 - 9.100000000000000e+001 KeyOrganics
melting_point 89 - 91 KeyOrganics
MP 89-91° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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