UCSF

ZINC22921599

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2008 14 Yes

Other Names:

MFCD09413268

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) -0.53 -1.34 -48.56 3 4 1 49 201.29 3
Lo Low (pH 4.5-6) -0.53 0.98 -119.66 4 4 2 51 202.298 3

Vendor Notes

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

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