UCSF

ZINC04182047

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2005 27 Yes

Popular Name: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4-phenoxyphenyl)acetamide 2-(3,4-dihydroisoquinolin-2(1H)-…

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Other Names:

MFCD03302394

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) 4.66 0.96 -49.46 2 4 1 42 359.449 5 ↓

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