UCSF

ZINC01716587

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 11 No

Popular Name: 2-(2-methylphenyl)-2-oxoacetaldehyde 2-(2-methylphenyl)-2-oxoacetalde…

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CAS Number: 63440-60-8

Other Names:

MFCD22565993

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) 1.68 2.53 -10.7 0 2 0 34 148.161 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 63 - 65 Enamine Building Blocks
MP 63...65 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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