UCSF

ZINC00071451

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) 1.88 3.58 -9.7 0 4 0 52 188.186 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 96-99? Alfa-Aesar
Melting_Point 96-99° Alfa-Aesar
melting_point 97 - 99 KeyOrganics
MP 97-99° Matrix Scientific
Purity 98% Fluorochem
Mp [°C] 99 - 100 Acros Organics
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.