UCSF

ZINC02555009

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) 0.80 1.01 -54.09 1 7 -1 104 260.266 8
Hi High (pH 8-9.5) 10.31 26.73 -9.31 1 3 0 53 597.029 32

Vendor Notes

Note Type Comments Provided By
MP 119-123? Indofine
MP 45-47o C Indofine
Purity 95% Fluorochem

Activity (Go SEA)

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

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