UCSF

ZINC05132035

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) -3.50 -9.64 -14.54 5 6 0 118 180.156 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ALSE_ECOLI; LAD_HYPJE; RPIB_ECOLI ChEBI
Patent Database Links EP1538200; EP1757297; EP1864669; EP1905442; US2004143024; WO2005020881 ChEBI

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