UCSF

ZINC04492883

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) 1.81 7.89 -41.08 0 3 -1 57 209.265 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 14333_ORYSJ; 14335_ORYSJ; 14336_ORYSJ; 3CAR1_PICAB; 3CAR1_PICSI; 3CAR2_PICSI; 3CAR3_PICSI; 4CLL3_ARATH; 4CLL5_ARATH; 4CLL7_ARATH; 4CLL8_ARATH; 4CLL9_ARATH; AAMT1_MAIZE; AAMT2_MAIZE; AAMT3_MAIZE; AB1D_ARATH; AB40G_ARATH; ACBP4_ARATH; ACOX1_ARATH; AIM1_ARAT ChEBI
UniProt Database Links 14333_ORYSJ; 14335_ORYSJ; 14336_ORYSJ; 4CLL7_ARATH; AB40G_ARATH; ACBP4_ARATH; AIM1_ARATH; AMP1_PINMO; AOG_PHAAN; AP2_ARATH; API1_SOLTU; API3_SOLTU; API4_SOLTU; API6_SOLTU; ARGI2_ARATH; CAS1_GLYGL; CAS1_SOLTU; CER1_ARATH; CHIB_ARATH; CLH1_ARATH; CLH2_ARATH ChEBI
PUBCHEM_PATENT_ID EP0247946B1; EP0399788A2; EP0532650A1; EP0532650B1; EP0545556A2; EP0545556B1; EP0576002A1; EP0576002B1; EP0612715A2; EP0612715B1; EP0621892A1; EP0621892B1; EP0642524A1; EP0675202A1; EP0683232A1; EP0684998A1; EP0686343A1; EP0694520A1; EP0694520B1; EP070757 IBM Patent Data
Patent Database Links EP0887419; US2003186399; US2006003896; US2007264369; WO2006116872; WO2008125616 ChEBI

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