UCSF

ZINC20555964

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2008 15 Yes

Other Names:

MFCD11118388

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) 0.05 1.96 -11.27 2 6 0 83 205.221 2
Mid Mid (pH 6-8) 0.05 2.12 -37.75 3 6 1 84 206.229 2

Vendor Notes

Note Type Comments Provided By
MP 159 - 161 Enamine Building Blocks
MP 159...161 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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