UCSF

ZINC01128444

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 31 Yes

Popular Name: (1R)-6,7-dimethoxy-2-(4-methoxyphenyl)sulfonyl-1-phenyl-3,4-dihydro-1H-isoquinoline (1R)-6,7-dimethoxy-2-(4-methoxyp…

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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) 4.10 -1.75 -13.99 0 6 0 65 439.533 6 ↓

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