UCSF

ZINC02085228

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 38 No

Popular Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-N-[2-(2-{3-nitro-4-methoxybenzylidene}hydrazino)-2-oxoethyl]benzenesulfonamide N-[2-chloro-5-(trifluoromethyl)p…

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Other Names:

MFCD03231969

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) 5.47 -0.44 -26.55 1 10 0 133 570.933 10 ↓

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

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