UCSF

ZINC08221384

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) 5.12 4.25 -12.09 4 6 0 107 480.686 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CCD31_ARATH; DET2_ARATH; DET2_GOSHI; DET2_SOLLC; DIM_ARATH; DIM_PEA; HERK_ARATH; MSBP1_ARATH; NPC3_ARATH; NPC4_ARATH; ORS1_ARATH; RLF23_ARATH; SERK1_ARATH; SOT10_ARATH; SOT12_ARATH; TBB5_ORYSJ; TBB6_ORYSJ; THE1_ARATH ChEBI
PUBCHEM_PATENT_ID EP0040517A2; EP0050670A1; EP0080381A2; EP0201042A2; EP0201042B1; EP0218945A1; EP0261656A1; EP0282984A1; EP0315921A1; EP0322639A1; EP0322639B1; EP0434375A1; EP0434375B1; EP0514776A1; EP0514776B1; EP0526582A1; EP0543969A1; EP0608307A1; EP0686343A1; EP070202 IBM Patent Data

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