UCSF

ZINC39893623

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 37 No

Popular Name: (5Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(2,4-dinitroanilino)methylene]-4-methyl-2,6-dioxo-pyridine- (5Z)-1-[2-(3,4-dimethoxyphenyl)e…

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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) 3.39 11.31 -42.55 0 13 -1 191 506.451 9 ↓

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

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