UCSF

ZINC37866148

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2009 26 Yes

Popular Name: [(6,7-dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methyl]amine [(6,7-dimethoxyisoquinolin-1-yl)…

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CAS Numbers: , 39964-73-3

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) 2.52 5.09 -53.25 3 6 1 77 355.414 6 ↓
Hi High (pH 8-9.5) 2.52 4.74 -12.4 2 6 0 76 354.406 6 ↓

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