UCSF

ZINC00091034

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) 1.93 4.09 -5.98 1 2 0 29 187.601 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 116-118? Alfa-Aesar
Melting_Point 116-118° Alfa-Aesar
MP 117-119° Matrix Scientific
MP 118 TCI
Purity 99% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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