UCSF

ZINC22685057

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 24 No

Popular Name: 2-[(5E)-5-[(3-chlorophenyl)methylene]-3-(3-methylsulfanylpropyl)-4-oxo-thiazolidin-2-ylidene]propane 2-[(5E)-5-[(3-chlorophenyl)methy…

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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) 3.35 11.07 -8.38 0 4 0 70 375.906 5 ↓

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

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