UCSF

ZINC04532783

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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) 1.91 5.19 -49.53 0 2 -1 40 147.153 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0044541A1; EP0398179A1; EP0398179B1; EP0470665A1; EP0470665B1; EP0725059A1; EP0812829A1; EP0832091A1; EP0973778A1; US3995055; US4402975; US4433152; US5116855; US5118695; US5700826; US5707994; US6048854; US6090797; WO1996040705A1; WO1998040385A1; WO19990 IBM Patent Data
PUBCHEM_PATENT_ID EP0264234A1; US4720559 IBM Patent Data
Patent Database Links US2008234271; WO2005105766; WO2005105770 ChEBI

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