UCSF

ZINC02530814

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) 4.31 0.11 -53.86 1 5 -1 78 338.383 7
Hi High (pH 8-9.5) 1.06 0.82 -36.96 3 2 1 37 144.238 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 151-155? Alfa-Aesar
Melting_Point 151-155° Alfa-Aesar
MP 152-154°C Indofine
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.