UCSF

ZINC13408186

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 30 No

Popular Name: (4-chlorophenyl)-[(5E)-5-[(E)-(4-fluorophenyl)methylenehydrazono]-4-phenyl-1,3,4-thiadiazol-2-yl]met (4-chlorophenyl)-[(5E)-5-[(E)-(4…

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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) 6.25 13.24 -10.49 0 5 0 60 436.899 5 ↓

Vendor Notes

Note Type Comments Provided By
mp 150 MolMall (formerly Molecular Diversity Preservation International)

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Rings

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

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