UCSF

ZINC13426479

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 22 No

Popular Name: 5-bromo-2-methoxy-4-[[(5-nitro-2-pyridyl)hydrazono]methyl]phenol 5-bromo-2-methoxy-4-[[(5-nitro-2…

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Download: MOL2 SDF SMILES Flexibase

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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) 1.76 7.78 -35.36 2 8 0 109 367.159 5 ↓
Lo Low (pH 4.5-6) 2.54 5.66 -39.76 3 8 1 114 368.167 5 ↓

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

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