UCSF

ZINC23071635

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2008 11 Yes

Other Names:

MFCD09739269

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) 0.50 3.76 -111.15 4 2 2 32 156.273 1
Hi High (pH 8-9.5) 0.50 3.46 -30.67 3 2 1 30 155.265 1
Hi High (pH 8-9.5) 0.50 1.4 -43.57 3 2 1 31 155.265 1

Vendor Notes

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

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Analogs ( Draw Identity 99% 90% 80% 70% )