UCSF

ZINC67445382

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 27 No

Popular Name: N-[4-(dimethylamino)-3-methyl-phenyl]-2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-acetamide N-[4-(dimethylamino)-3-methyl-ph…

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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) 2.37 8.34 -7.67 1 6 0 62 367.449 4 ↓
Lo Low (pH 4.5-6) 2.37 8.22 -37.61 2 6 1 63 368.457 4 ↓

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

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