UCSF

ZINC19421671

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 11 Yes

Other Names:

MFCD09812120

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 -0.28 -61.16 0 5 -1 78 178.189 2

Vendor Notes

Note Type Comments Provided By
MP 244 - 246 Enamine Building Blocks
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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Analogs ( Draw Identity 99% 90% 80% 70% )