UCSF

ZINC12403160

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Substance Information

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

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

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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) 4.24 5.56 -184.45 1 8 -3 148 401.354 6 ↓
Mid Mid (pH 6-8) 4.24 4.77 -110.33 2 8 -2 145 402.362 6 ↓

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

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