UCSF

ZINC14244036

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 29 No

Popular Name: N-(2,6-dimethylphenyl)-N-[4-[(E)-(4-oxochroman-3-ylidene)methyl]thiazol-2-yl]acetamide N-(2,6-dimethylphenyl)-N-[4-[(E)…

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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) 4.70 12.67 -14.17 0 5 0 60 404.491 3 ↓

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

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