UCSF

ZINC02169111

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 14 No

Popular Name: N-(4-AMinophenyl)MaleiMide N-(4-AMinophenyl)MaleiMide

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CAS Numbers: 1314029-90-7 , 29753-26-2

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) 0.14 -0.73 -10.11 2 4 0 65 188.186 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 173 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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