UCSF

ZINC08585883

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) 2.54 3.94 -1.39 0 0 0 0 133.405 0

Vendor Notes

Note Type Comments Provided By
Patent Database Links EP1000944; EP1113012; EP1283204; EP1411053; EP1422213; EP1459753; EP1690858; EP1749819; US2002058713; US2002099099; US2003096876; US2004019119; US2004110966; US2006142353; US2007032550; US2008221162; WO2005121115; WO2006084833; WO2006119853 ChEBI

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

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