UCSF

ZINC02243709

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) 3.49 0.6 -53.36 1 5 -1 78 386.427 7

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Purity 98.2% APIChem
Warnings IRRITANT Matrix Scientific
Boiling_Point n.d. Squarix

Activity (Go SEA)

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