UCSF

ZINC26717774

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2009 24 No

Popular Name: 2-[(1S)-1-(4-aminophenyl)ethyl]-4,5,6,7-tetrafluoro-isoindoline-1,3-dione 2-[(1S)-1-(4-aminophenyl)ethyl]-…

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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) 2.35 6.76 -6.86 2 4 0 65 338.26 2 ↓

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