UCSF

ZINC54895688

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 27 No

Popular Name: N-(4-chlorophenyl)-N-[4-[(E)-(1-oxoindan-2-ylidene)methyl]thiazol-2-yl]acetamide N-(4-chlorophenyl)-N-[4-[(E)-(1-…

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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) 4.69 12.02 -11.91 0 4 0 50 394.883 3 ↓

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

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