UCSF

ZINC04746285

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 2nd, 2006 31 Yes

Popular Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(3,4,5-trimethoxyphenyl)methyl]-3-piperidyl]-methanone 3,4-dihydro-1H-isoquinolin-2-yl-…

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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) 2.89 11.3 -51.1 1 6 1 52 425.549 6 ↓

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