UCSF

ZINC07456806

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 30th, 2006 27 No

Popular Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonylmethyl-methyl-amino)-N-(3-methoxyphenyl)-acetamide 2-(3,4-dihydro-1H-isoquinolin-2-…

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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) 2.29 0.08 -53.9 2 6 1 63 368.457 6 ↓

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