UCSF

ZINC05761341

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) 8.43 12.99 -1.36 1 1 0 20 402.707 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links DET2_ARATH ChEBI
PUBCHEM_PATENT_ID EP0203277A2; EP0203277B1; EP0594612A1; EP0594612B1; EP0783514A1; EP0871451A1; EP0897671A1; EP0942714A1; EP0948265A1; EP0952208A2; EP0967982A2; EP0990391A1; EP0990662A1; EP0999747A1; EP1000613A3; EP1004594A1; EP1046396A2; EP1051075A2; US4849112; US4882065 IBM Patent Data
Patent Database Links EP1046396; EP1632137; US2003120095; US2003195367; US2005033027; US2007196440; US2007249574; WO2007112572; WO2007112573 ChEBI

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