UCSF

ZINC17972984

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 34 Yes

Popular Name: 2-(2,4-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxo-ethyl]-N-methyl-quinoline-4-carboxamid 2-(2,4-dimethylphenyl)-N-[2-[(2,…

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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) 4.89 14.57 -16.63 1 5 0 62 451.57 5 ↓

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

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