UCSF

ZINC01532094

Annotations

Vendors

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) 6.65 14.3 -9.14 0 4 0 59 505.206 7

Vendor Notes

Note Type Comments Provided By
Solubility: Chloroform, Methanol Toronto Research Chemicals
Patent Database Links EP1661886; EP1700845; EP1810675; US2004053786; US2004235959; US2006111403; US2007027154; US2007225336; US2007264299; US2008275061; WO2005118552; WO2006023783; WO2006055922; WO2008150393; WO2008154528 ChEBI
Indications insecticide KeyOrganics Bioactives
Melting Pt.: N/A Toronto Research Chemicals
UniProt Database Links PYRHY_KLESP; PYRHY_SPHWJ ChEBI

Activity (Go SEA)

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