UCSF

ZINC12403159

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 30 No

Popular Name: 5-[[4-[(3-carboxy-4-hydroxy-phenyl)iminomethyl]phenyl]methyleneamino]-2-hydroxy-benzoic 5-[[4-[(3-carboxy-4-hydroxy-phen…

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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) 4.82 8.33 -111.07 2 8 -2 145 402.362 6 ↓
Lo Low (pH 4.5-6) 4.82 7.03 -103.43 3 8 -1 147 403.37 6 ↓

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