UCSF

ZINC08703563

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2007 14 Yes

Popular Name: N-(2-amino-4-methoxyphenyl)propanamide N-(2-amino-4-methoxyphenyl)propa…

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CAS Number: 67169-89-5

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) 1.46 1.65 -10.03 3 4 0 64 194.234 3 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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