UCSF

ZINC12955119

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) 0.56 2.9 -50.13 2 5 1 68 231.279 2

Vendor Notes

Note Type Comments Provided By
MP 78-80° Oakwood Chemical
MP 82 - 85° Fluorochem
MP 82-85° Matrix Scientific
Purity 95%+ Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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