UCSF

ZINC22358398

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 15th, 2008 27 No

Popular Name: (5Z)-5-[[2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-5-methyl-phenyl]methylene]-2-thioxo-thiazolidin-4-o (5Z)-5-[[2-[2-(4-chloro-3-methyl…

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Download: MOL2 SDF SMILES Flexibase

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) 5.45 9 -47.22 0 4 -1 54 418.947 6 ↓
Lo Low (pH 4.5-6) 5.00 10.09 -12.01 1 4 0 51 419.955 6 ↓

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

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