UCSF

ZINC34717613

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 24th, 2009 21 Yes

Popular Name: (3R)-N-phenethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3R)-N-phenethyl-1,2,3,4-tetrahy…

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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) 2.39 6.23 -9.09 2 3 0 41 280.371 4 ↓

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