UCSF

ZINC01590887

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) 3.08 3.98 -6.64 0 3 0 43 234.305 0

Vendor Notes

Note Type Comments Provided By
Patent Database Links EP1661886; EP1700845; US2004053786; US2004235959; US2005065197; US2007027154; US2007264299; US2008275061; WO2005118552; WO2006023783; WO2006055922; WO2008150393 ChEBI

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

No pre-computed analogs available. Try a structural similarity search.