UCSF

ZINC01689804

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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) 3.72 7.8 -6.4 0 0 0 0 152.196 0

Vendor Notes

Note Type Comments Provided By
BP 275 TCI
MP 93 TCI
Purity 95% Fluorochem
Patent Database Links US2002019440; US2002165206; US2003158259; US2007254874; US2008200558; WO2005061483 ChEBI

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

No pre-computed analogs available. Try a structural similarity search.