UCSF

ZINC61441343

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2011 25 Yes

Popular Name: (2R)-N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methoxy-2-phenyl-acetamide (2R)-N-[(2R)-2-(3,4-dihydro-1H-i…

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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) 2.74 10.41 -46.11 2 4 1 43 339.459 6 ↓
Mid Mid (pH 6-8) 2.74 8.6 -10.08 1 4 0 42 338.451 6 ↓

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

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