UCSF

ZINC19268176

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2008 11 Yes

Other Names:

MFCD09809958

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) 0.44 2.44 -38.29 3 3 1 46 155.221 4
Hi High (pH 8-9.5) 0.44 1.11 -8.92 2 3 0 41 154.213 4

Vendor Notes

Note Type Comments Provided By
MP 47 - 49 Enamine Building Blocks
MP 47...49 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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