UCSF

ZINC53362173

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2010 26 Yes

Popular Name: N-[4-[(4-ethoxyphenyl)sulfanylmethyl]-2-oxo-chromen-7-yl]acetamide N-[4-[(4-ethoxyphenyl)sulfanylme…

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Vendors

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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) 3.60 9.89 -19.96 1 5 0 69 369.442 6 ↓

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

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