UCSF

ZINC19276062

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2008 16 Yes

Other Names:

MFCD09816843

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) 1.82 4.75 -49.47 2 3 1 44 281.177 2
Hi High (pH 8-9.5) 1.82 3.34 -5.39 1 3 0 39 280.169 2

Vendor Notes

Note Type Comments Provided By
MP 83 - 85 Enamine Building Blocks
MP 83...85 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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