UCSF

ZINC00389614

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) 2.73 5.32 -5.91 0 0 0 0 146.111 0

Vendor Notes

Note Type Comments Provided By
Boiling_Point 126-127? Alfa-Aesar
BP 126-127° Matrix Scientific
Purity 95+% Matrix Scientific
Purity 98% Fluorochem
Warnings Flammable Matrix Scientific
Warnings IRRITANT Matrix Scientific
Purity ¡Ý99% APIChem

Activity (Go SEA)

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

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