UCSF

ZINC02599133

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) 1.98 2.71 -44.68 1 3 -1 60 171.559 1
Hi High (pH 8-9.5) 1.75 5.34 -21.2 4 9 0 130 409.425 4

Vendor Notes

Note Type Comments Provided By
MP 225-227° Oakwood Chemical
Purity 97% Fluorochem

Activity (Go SEA)

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