UCSF

ZINC00826174

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 29 No

Popular Name: N-(4-acetylphenyl)-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzamide N-(4-acetylphenyl)-4-(1,3-dioxo-…

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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) 3.59 1.07 -20.11 1 6 0 85 384.391 4 ↓

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