UCSF

ZINC31361189

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) 1.23 4.18 -16.63 0 8 0 87 291.72 3
Ref Reference (pH 7) 1.23 4.46 -19.18 0 8 0 87 291.72 3

Vendor Notes

Note Type Comments Provided By
Patent Database Links EP1661886; US2004053786; US2004235959; US2006111403; US2007027154; US2007225336; US2007259787; US2007264299; US2008009452; US2008275061; WO2005118552; WO2006023783; WO2006055922; WO2008150393; WO2008154528 ChEBI

Activity (Go SEA)

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