UCSF

ZINC00398648

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) 1.85 4.94 -7.54 0 3 0 39 207.254 2
Hi High (pH 8-9.5) 1.85 5.48 -52.07 0 3 -1 39 206.246 2

Vendor Notes

Note Type Comments Provided By
MP 76-78° Oakwood Chemical
Purity 95%+ Fluorochem
Purity 97% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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