UCSF

ZINC04840657

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 7th, 2006 22 Yes

Popular Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)-acetamide 2-(3,4-dihydro-1H-isoquinolin-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) 2.96 0.31 -45.94 2 4 1 42 297.378 4 ↓

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