UCSF

ZINC00140710

Annotations

Vendors

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) -0.89 4.1 -39.01 3 3 0 68 183.182 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 214? dec. Alfa-Aesar
Melting_Point 214° dec. Alfa-Aesar
MP 215-216° Matrix Scientific
melting_point 223 - 225 (dec) KeyOrganics
MP 223-225° Fluorochem
MP 223° Matrix Scientific
Purity 97% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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