UCSF

ZINC01320192

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2004 36 Yes

Popular Name: [(1R)-1-(3,4-diethoxybenzyl)-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(2-thienyl)methanone [(1R)-1-(3,4-diethoxybenzyl)-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) 5.43 0.97 -12.12 0 6 0 57 509.668 11 ↓

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