UCSF

ZINC03884399

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) 2.04 0.39 -111.73 0 8 -2 129 292.247 4

Vendor Notes

Note Type Comments Provided By
melting_point 2.220000000000000e+002 - 2.250000000000000e+002 KeyOrganics
melting_point 222 - 225 KeyOrganics
MP 222-225° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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