UCSF

ZINC04218520

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 16 No

Popular Name: 1-(chloroacetyl)-4-phenyl-1,2,3,6-tetrahydropyridine 1-(chloroacetyl)-4-phenyl-1,2,3,…

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Other Names:

MFCD07352238

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) 2.26 0.67 -9.68 0 2 0 20 235.714 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 86 - 88 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks

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