UCSF

ZINC12953178

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 -16.31 -13.42 8 11 0 190 342.297 4

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0332416A2; EP0410655A1; EP0627491A1; EP0627491B1; EP0651803A1; EP0651803B1; EP0682698A1; EP0759784A1; US4336170; US5169760; US5196318; US5527687; US5543390; US5543391; US5589364; US5700657; US5840674; US5928903; US5965519; US5972708; US6063759; WO199503 IBM Patent Data
UniProt Database Links LACI_ECOLI ChEBI
Patent Database Links WO2007112492 ChEBI

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