UCSF

ZINC12505165

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2008 18 No

Other Names:

MFCD08691154

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) 0.09 4.96 -10.49 1 6 0 55 270.358 3
Mid Mid (pH 6-8) 0.82 4.82 -46.57 0 6 -1 52 269.35 3

Vendor Notes

Note Type Comments Provided By
MP 186 - 188 Enamine Building Blocks
MP 186...188 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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