UCSF

ZINC04240798

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) -1.80 -1.4 -39.76 3 4 0 80 155.153 3

Vendor Notes

Note Type Comments Provided By
MP 206° Matrix Scientific
Purity 95% Fluorochem
Purity 98% APIChem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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