UCSF

ZINC01130081

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 28 Yes

Popular Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone [(1R)-6,7-dimethoxy-1-phenyl-3,4…

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Download: MOL2 SDF SMILES Flexibase

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) 3.70 10.98 -12.93 0 4 0 39 373.452 4 ↓

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