UCSF

ZINC01680380

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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) 2.64 5.3 -3.38 0 1 0 9 134.178 3

Vendor Notes

Note Type Comments Provided By
Boiling_Point 191-192? Alfa-Aesar
Boiling_Point 191-192° Alfa-Aesar
BP 192° Oakwood Chemical
BP 195 TCI
Purity 95% Fluorochem

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