UCSF

ZINC38338233

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) -0.08 1.39 -104.07 4 2 2 33 116.208 1
Mid Mid (pH 6-8) -0.08 0.12 -36.88 3 2 1 29 115.2 1
Lo Low (pH 4.5-6) -0.08 0.04 -34.72 3 2 1 29 115.2 1

Vendor Notes

Note Type Comments Provided By
MP 199 TCI
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 99ге APIChem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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