UCSF

ZINC05513691

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) 5.55 0.62 -11.87 0 5 0 42 380.554 10

Vendor Notes

Note Type Comments Provided By
Patent Database Links EP1661886; US2007027154 ChEBI

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