UCSF

ZINC33955980

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 4th, 2009 13 No

Popular Name: (2E,4E)-4-amino-6-oxo-hepta-2,4-dienedioic (2E,4E)-4-amino-6-oxo-hepta-2,4-…

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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) -1.47 3.31 -109.36 2 6 -2 123 183.119 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.