UCSF

ZINC22173971

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 15 Yes

Other Names:

MFCD09054881

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) 1.34 4.28 -46.86 0 4 -1 56 225.293 2
Mid Mid (pH 6-8) 1.34 4.69 -51.05 1 4 0 58 226.301 2

Vendor Notes

Note Type Comments Provided By
MP 147 - 149 Enamine Building Blocks
MP 147...149 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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