UCSF

ZINC00057932

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) 2.41 0.6 -41.87 0 4 -1 70 268.042 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 265? Alfa-Aesar
Melting_Point 265° Alfa-Aesar
M.P. 270-271 C Indofine
MP 270-271o C (d) Indofine
Purity 99% Fluorochem
SOLUBILITY Soluble in DMF Indofine
APPEARANCE White powder Indofine

Activity (Go SEA)

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

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