UCSF

ZINC37003726

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 19 No

Popular Name: 4-amino-2-[(2R)-2-bromo-3-methyl-butanoyl]isoindoline-1,3-dione 4-amino-2-[(2R)-2-bromo-3-methyl…

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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) 2.37 5.59 -11.18 2 5 0 82 325.162 2 ↓

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