UCSF

ZINC68889602

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2011 27 Yes

Popular Name: N-[2-[[2-(3,4-dichloroanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-2-methyl-benzamide N-[2-[[2-(3,4-dichloroanilino)-2…

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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) 3.34 7.46 -17.31 2 6 0 79 408.285 6 ↓

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Rings

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

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