UCSF

ZINC04097481

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) -4.30 -17.03 -10.05 8 11 0 190 342.297 4

Vendor Notes

Note Type Comments Provided By
Molecular_Solubility 0.646 Bitter DB
UniProt Database Links AGI_EUPCH; AGI_EUPMA; CHBF_ECOLI; EXG1_CANAL; GUN1_ACRSP; HGGL1_MAIZE; KOJP_THEBR; MALH_CLOAB; PAGL1_LACC3; PALH_ERWRD ChEBI
PUBCHEM_PATENT_ID EP0002588A1; EP0009552A2; EP0037110A2; EP0038195A1; EP0049898A1; EP0049898B2; EP0065123A1; EP0112332B1; EP0121146A2; EP0125039A2; EP0132293A2; EP0132293B1; EP0153501A2; EP0153501B1; EP0166362A2; EP0167070A2; EP0179882A1; EP0212374A2; EP0215376A2; EP023175 IBM Patent Data
Patent Database Links EP1602652; EP1792607; US2002016300; US2004082807; US2005171028; US2005267169; US2006079713; US2007184007; WO2007112567 ChEBI

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Analogs ( Draw Identity 99% 90% 80% 70% )