UCSF

ZINC00135392

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2005 15 Yes

Download: MOL2 SDF SMILES Flexibase

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Vendors

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) -0.96 5.37 -54.4 1 4 -1 69 206.221 4

Vendor Notes

Note Type Comments Provided By
Melting_Point 165-169? Alfa-Aesar
MP 167 TCI
MP 167°C Indofine
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific
Patent Database Links WO2007094916; WO2007129952 ChEBI

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