UCSF

ZINC06920440

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) 9.29 18.94 -43.26 0 2 -1 40 365.622 21
Lo Low (pH 4.5-6) 9.29 16.96 -5.03 1 2 0 37 366.63 21

Vendor Notes

Note Type Comments Provided By
Patent Database Links EP1905446; EP1914223; US2003065023; US2004122094; US2004242663; US2005130881; US2008090803; US2008153899 ChEBI

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