UCSF

ZINC20282787

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 16 Yes

Other Names:

MFCD09042124

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) 1.09 5.27 -19.13 1 4 0 70 231.28 2
Hi High (pH 8-9.5) 1.55 4.18 -41.77 0 4 -1 73 230.272 2

Vendor Notes

Note Type Comments Provided By
MP 284 - 286 Enamine Building Blocks
MP 284...286 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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