UCSF

ZINC20235341

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 31 Yes

Popular Name: 2-[(2-chlorophenyl)-(p-tolylsulfonyl)amino]-N-(2-phenylsulfanylethyl)acetamide 2-[(2-chlorophenyl)-(p-tolylsulf…

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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) 5.69 10.86 -15.9 1 5 0 66 475.035 9 ↓

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

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