UCSF

ZINC00406935

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) 1.96 3.21 -3.75 2 1 0 26 125.146 0

Vendor Notes

Note Type Comments Provided By
BP 102 / 25 TCI
Boiling_Point 90-92?/16mm Alfa-Aesar
Boiling_Point 90-92°/16mm Alfa-Aesar
Purity 96% Fluorochem
Purity 98% Matrix Scientific
Warnings IRRITANT, TOXIC Matrix Scientific
Warnings Toxic/Irritant Matrix Scientific

Activity (Go SEA)

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

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