UCSF

ZINC02014886

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) 2.58 1.17 -49.03 0 3 -1 49 215.228 3

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Patent Database Links US2007191310 ChEBI

Activity (Go SEA)

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