UCSF

ZINC00160274

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) -0.41 2.26 -104.21 0 4 -2 80 128.083 3

Vendor Notes

Note Type Comments Provided By
Patent Database Links EP1767184; EP1816116; US2008200585 ChEBI
UniProt Database Links GCTA_ACIFV; GCTB_ACIFV ChEBI

Activity (Go SEA)

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