UCSF

ZINC19850547

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) 2.94 8.28 -43.1 2 2 1 20 279.407 1
Hi High (pH 8-9.5) 2.94 6.88 -3.71 1 2 0 15 278.399 1

Vendor Notes

Note Type Comments Provided By
MP 105-107° Oakwood Chemical
Purity 99% Fluorochem

Activity (Go SEA)

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