UCSF

ZINC05260754

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2006 11 Yes

Other Names:

MFCD09971393

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) -0.31 1.66 -9.23 1 3 0 42 150.181 2
Lo Low (pH 4.5-6) -0.31 1.94 -36.86 2 3 1 43 151.189 2

Vendor Notes

Note Type Comments Provided By
MP 156 - 158 Enamine Building Blocks
MP 156...158 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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