UCSF

ZINC60518818

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 2011 26 No

Popular Name: N-(4-chloro-3-nitro-phenyl)-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide N-(4-chloro-3-nitro-phenyl)-2-(5…

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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) 3.32 8.14 -23.57 1 8 0 114 373.752 4 ↓

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

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