UCSF

ZINC04172334

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) 5.05 1.72 -10.36 0 4 0 52 448.603 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0136011B1; EP0655970A1; EP0655971A1; EP0786999A1; EP0791356A1; EP0792371A1; EP0792645A1; EP0911321A2; EP0946501A1; EP1021204A2; EP1021410A1; US4016270; US4078060; US4346709; US4826831; US5446070; US5543417; US5656286; US5719197; US5795909; US6024976; US IBM Patent Data
Patent Database Links EP1535618 ChEBI

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