UCSF

ZINC49543154

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 37 Yes

Popular Name: N-(4-acetamidophenyl)-2-[6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-oxo-pyran-3-yl] N-(4-acetamidophenyl)-2-[6-[(6,7…

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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) 0.89 9.72 -90.84 3 10 1 121 508.551 9 ↓
Mid Mid (pH 6-8) 0.89 7.44 -41.95 2 10 0 119 507.543 9 ↓

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

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