UCSF

ZINC21961123

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 18 Yes

Other Names:

MFCD09045230

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 0.69 -60.87 2 6 -1 101 250.23 2
Hi High (pH 8-9.5) -1.34 1.37 -132.53 1 6 -2 104 249.222 2

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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