UCSF

ZINC06413866

Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 2006 13 No

Other Names:

MFCD16040065

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) 3.35 0.71 -7.72 0 2 0 17 235.501 1
Mid Mid (pH 6-8) 3.35 0.9 -28.83 1 2 1 18 236.509 1

Vendor Notes

Note Type Comments Provided By
MP 219 - 221 Enamine Building Blocks
MP 219...221 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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