UCSF

ZINC00901052

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2005 8 No

Popular Name: 4-Amino-4-oxobut-2-enoic acid 4-Amino-4-oxobut-2-enoic acid

Find On: PubMed — Wikipedia — Google

CAS Numbers: 4452-01-1 , 557-24-4

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) -1.19 -2.29 -47.36 2 4 -1 83 114.08 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 158 - 161 Enamine Building Blocks
MP 166 - 168 Enamine Building Blocks
MP 166...168 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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