UCSF

ZINC52508003

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) 2.61 7.31 -47.56 3 3 1 34 254.357 0

Vendor Notes

Note Type Comments Provided By
melting_point 3.000000000000000e+002 - 3.010000000000000e+002 KeyOrganics
melting_point 300 - 301 KeyOrganics
melting_point 300 - 301 (Dec) KeyOrganics
MP 300-301°(dec) Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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