UCSF

ZINC06826475

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2006 22 No

Popular Name: 5-[(2,4-dimethylphenyl)iminomethyl]-6-hydroxy-1,4-dimethyl-2-oxo-pyridine-3-carbonitrile 5-[(2,4-dimethylphenyl)iminometh…

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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) 2.40 8 -19.15 1 5 0 75 295.342 2 ↓

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