UCSF

ZINC08729864

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) 2.79 -1.87 -11.99 1 6 0 77 309.343 6

Vendor Notes

Note Type Comments Provided By
melting_point 1.440000000000000e+002 - 1.460000000000000e+002 KeyOrganics
melting_point 144 - 146 KeyOrganics
MP 144-146° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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