UCSF

ZINC04206902

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 17 Yes

Other Names:

MFCD07323902

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) -0.38 -7.85 -61.23 3 7 -1 129 257.247 5

Vendor Notes

Note Type Comments Provided By
MP 259 - 261 Enamine Building Blocks
MP 259...261 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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