UCSF

ZINC00154224

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) 0.68 5.8 -55.37 0 6 -1 86 284.295 3
Lo Low (pH 4.5-6) 0.68 6.08 -68.91 1 6 0 87 285.303 3

Vendor Notes

Note Type Comments Provided By
MP 210-212° Matrix Scientific
Purity 95%+ Fluorochem
Warnings Irritant Matrix Scientific

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.