UCSF

ZINC71791582

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2012 30 Yes

Popular Name: fmoc-2-aminobenzene-1,4-dicarboxylicacid fmoc-2-aminobenzene-1,4-dicarbox…

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Download: MOL2 SDF SMILES Flexibase

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) 3.90 12.7 -108.06 2 7 -2 133 401.374 6 ↓

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

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