UCSF

ZINC04632126

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) 1.67 -0.99 -51.99 1 3 -1 60 163.152 2

Vendor Notes

Note Type Comments Provided By
Patent Database Links WO2006036131 ChEBI

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