UCSF

ZINC03978744

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) -4.45 -15.98 -11.69 8 11 0 190 342.297 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ACRB_ASPCL; ACRB_ASPFC; ACRB_ASPFU; ACRB_ASPNC; ACRB_ASPOR; ACRB_ASPTN; ACRB_EMENI; ACRB_NEOFI; AMML_ASTMO; CBHA_ASPCL; CBHA_ASPFC; CBHA_ASPFN; CBHA_ASPFU; CBHA_ASPNC; CBHA_ASPNG; CBHA_ASPOR; CBHA_ASPTN; CBHA_EMENI; CBHA_NEOFI; CBHB_ASPAC; CBHB_ASPCL; CBH ChEBI
PUBCHEM_PATENT_ID EP0039989A1; EP0049173A2; EP0065825A1; EP0068833A2; EP0068834A2; EP0089153A2; EP0089765A2; EP0115132A1; EP0126379A2; EP0132914A2; EP0134091A1; EP0140466A2; EP0168751A1; EP0180298A2; EP0180298B1; EP0181163A2; EP0189307A2; EP0210540A1; EP0210540B1; EP026514 IBM Patent Data
Patent Database Links EP0971025; EP1236754; EP1308171; EP1310254; EP1588629; EP1645277; EP1656944; EP1792607; EP1808169; EP1834950; EP1834951; EP1887017; EP1911454; EP1930012; EP1995306; US2002016300; US2003008362; US2004082807; US2004192885; US2005171028; US2005267169; US2006 ChEBI
PUBCHEM_PATENT_ID WO1999033853A2; WO2000061080A2; WO2000061081A2 IBM Patent Data

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