UCSF

ZINC04290160

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) 1.86 4.28 -44.19 0 2 -1 40 175.085 1

Vendor Notes

Note Type Comments Provided By
MP 108-109° Oakwood Chemical
Melting_Point 108-114? Alfa-Aesar
MP 108-114° Matrix Scientific
MP 109 TCI
Purity 98% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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