UCSF

ZINC19850291

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) 1.05 3.11 -43.17 3 4 1 49 248.35 5
Hi High (pH 8-9.5) 1.05 1.67 -11.31 2 4 0 44 247.342 5

Vendor Notes

Note Type Comments Provided By
MP 63-64° Oakwood Chemical
Purity 98% Fluorochem

Activity (Go SEA)

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