UCSF

ZINC01846431

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) -1.93 -7.49 -13.47 4 5 0 97 182.147 5

Vendor Notes

Note Type Comments Provided By
MP 170-176° Fluorochem
Purity 95% Fluorochem
Patent Database Links EP1995323; WO2008142155 ChEBI

Activity (Go SEA)

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