UCSF

ZINC15012171

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 20 No

Popular Name: 2-(4-acetylphenyl)hexahydro-1H-isoindole-1,3(2H)-dione 2-(4-acetylphenyl)hexahydro-1H-i…

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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) 2.60 7.73 -10.47 0 4 0 54 271.316 2 ↓

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