UCSF

ZINC03791931

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) 8.96 2.63 -5.11 1 2 0 29 396.615 9

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0103816A2; EP0421419A2; EP0421419A3; EP0497673B1; EP0543417A1; EP0597025A1; EP0597025B1; EP0669132A1; EP0742012A2; EP0753315A3; EP0801565A1; EP0828434A1; EP0828434B1; EP0923955A2; EP0960567A2; EP0962150A2; EP0978236A1; EP1049464A2; EP1051411A1; EP105141 IBM Patent Data
UniProt Database Links GTOMC_ARATH; GTOMC_ORYSJ; TOCC_ARATH ChEBI
Patent Database Links US2005065099; US2007238886; WO2005051294; WO2007136428 ChEBI

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