UCSF

ZINC02454936

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) 1.76 4.86 -11.93 0 4 0 59 202.995 1
Lo Low (pH 4.5-6) 1.76 5.11 -41.74 1 4 1 60 204.003 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 102-106? Alfa-Aesar
Melting_Point 102-106° Alfa-Aesar
Purity 98% 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.