UCSF

ZINC05013440

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 16th, 2006 18 Yes

Popular Name: N-(3,4-dimethoxybenzyl)cyclohexanamine N-(3,4-dimethoxybenzyl)cyclohexa…

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CAS Numbers: 13174-22-6 , 227017-88-1

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) 3.05 0.08 -44.79 2 3 1 35 250.362 5 ↓

Vendor Notes

Note Type Comments Provided By
MP 199 - 201 Enamine Building Blocks
MP 199...201 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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