UCSF

ZINC00895630

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) 2.38 -0.87 -50.63 3 5 1 63 330.404 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 4OMT_COPJA; 6OMT_COPJA; DIOX1_PAPSO; DIOX2_PAPSO; DIOX3_PAPSO ChEBI
PUBCHEM_PATENT_ID EP0048574A1; EP0108147A1; EP0154035A2; EP0471303A1; EP0614562A1; EP0614562B1; EP0931544A2; EP1041890A1; EP1053303A1; US3945746; US4003903; US4037383; US4362422; US4657861; US4761417; US5153178; US5226818; US5272270; US6123943; US6165761; WO1983003970A1; W IBM Patent Data
Patent Database Links EP0931544; US2005257295; WO2008124749 ChEBI
Patent Database Links US2005257295 ChEBI

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