UCSF

ZINC16124572

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) 0.30 2.42 -76.64 2 5 0 73 207.233 2
Hi High (pH 8-9.5) 0.30 1 -47.45 1 5 -1 68 206.225 2

Vendor Notes

Note Type Comments Provided By
MP 293° (dec) Oakwood Chemical
Purity 97% Fluorochem

Activity (Go SEA)

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