UCSF

ZINC03978626

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) 3.77 5.78 -1.56 1 1 0 20 222.372 0

Vendor Notes

Note Type Comments Provided By
therap acaricide MicroSource Spectrum
UniProt Database Links ECS1_ARTAN ChEBI
Patent Database Links EP1743633 ChEBI

Activity (Go SEA)

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