UCSF

ZINC16952034

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) 1.20 0.74 -10 2 3 0 53 161.16 0
Hi High (pH 8-9.5) 1.20 1.5 -39.79 1 3 -1 56 160.152 0

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
melting_point > 300 KeyOrganics
MP >300° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific
UniProt Database Links Q2OA_COMTE; Q2OB_COMTE; Q2OG_COMTE ChEBI

Activity (Go SEA)

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