UCSF

ZINC00245311

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 22 No

Popular Name: 2-(4-acetylphenyl)-5,6-dichloro-1H-isoindole-1,3(2H)-dione 2-(4-acetylphenyl)-5,6-dichloro-…

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Other Names:

MFCD00689980

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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) 3.96 1.55 -8.38 0 4 0 56 334.158 2 ↓

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