UCSF

ZINC00163574

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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) 1.26 4.28 -9.23 1 2 0 29 163.22 3

Vendor Notes

Note Type Comments Provided By
BP 154 / 2 TCI
MP 53 TCI
Purity 95% Fluorochem
Purity 98% Fluorochem
Patent Database Links WO2006019975 ChEBI

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