UCSF

ZINC08703403

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Substance Information

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

Popular Name: N-(3-Aminophenyl)-2,2-dimethylpropanamide N-(3-Aminophenyl)-2,2-dimethylpr…

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CAS Numbers: , 41402-58-8 , [41402-58-8]

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 3.3 -8.39 3 3 0 55 192.262 2 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

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