UCSF

ZINC02085193

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 33 Yes

Popular Name: N-{2-[(4-chlorophenyl)sulfanyl]ethyl}-2-{2-methoxy[(4-methylphenyl)sulfonyl]anilino}acetamide N-{2-[(4-chlorophenyl)sulfanyl]e…

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Other Names:

MFCD03269354

Download: MOL2 SDF SMILES Flexibase

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) 5.75 -3.44 -14.46 1 6 0 75 505.061 10 ↓

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

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