UCSF

ZINC05131976

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) -3.22 -10.91 -51.51 5 7 -1 141 195.147 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ARADA_AZOBR; DGOA_ECOLI; DGOD1_ECOSM; DGOD2_ECOSM; DGOD_CROS8; DGOD_ECO24; DGOD_ECO45; DGOD_ECO55; DGOD_ECO7I; DGOD_ECO81; DGOD_ECO8A; DGOD_ECOBW; DGOD_ECODH; DGOD_ECOHS; DGOD_ECOK1; DGOD_ECOL5; DGOD_ECOLC; DGOD_ECOLI; DGOD_ECOLU; DGOD_ECOSE; DGOD_ECOUT ChEBI
Patent Database Links WO2007103687 ChEBI

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

No pre-computed analogs available. Try a structural similarity search.