UCSF

ZINC62519340

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2011 25 Yes

Popular Name: (2S)-2-(dimethylamino)-1-[(1S)-6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanone (2S)-2-(dimethylamino)-1-[(1S)-6…

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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) 3.26 8.27 -10.57 0 4 0 33 338.451 4 ↓
Mid Mid (pH 6-8) 3.26 10.37 -38.48 1 4 1 34 339.459 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.