UCSF

ZINC08496009

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2006 13 Yes

Popular Name: N-(2-methoxybenzyl)cyclopropanamine N-(2-methoxybenzyl)cyclopropanamine

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CAS Numbers: 1050213-71-2 , 625437-49-2

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) 1.87 5.36 -31.56 2 2 1 26 178.255 4 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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