UCSF

ZINC03884262

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) 2.84 0.62 -51.9 1 5 -1 78 306.382 7

Vendor Notes

Note Type Comments Provided By
melting_point 1.250000000000000e+002 - 1.280000000000000e+002 KeyOrganics
melting_point 125 - 128 KeyOrganics
MP 125-128° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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