UCSF

ZINC00799862

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 33 Yes

Popular Name: N-[[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]methyl]-2,2-diphenyl-acetamide N-[[4-(3,4-dimethoxyphenyl)tetra…

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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) 4.31 10.83 -11.65 1 5 0 57 445.559 8 ↓

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