UCSF

ZINC36533653

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) 0.73 4.6 -88.45 4 4 2 46 220.32 1
Hi High (pH 8-9.5) 0.73 3.29 -25.05 3 4 1 41 219.312 1

Vendor Notes

Note Type Comments Provided By
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.