UCSF

ZINC04244748

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 11 No

Popular Name: 2-(N,N-Dimethylamino)benzaldehyde 2-(N,N-Dimethylamino)benzaldehyde

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CAS Numbers: 579-72-6 , N/A , [579-72-6]

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) 1.78 4.85 -7.05 0 2 0 20 149.193 2 ↓

Vendor Notes

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

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Analogs ( Draw Identity 99% 90% 80% 70% )