UCSF

ZINC44116657

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 20 Yes

Other Names:

MFCD19277678

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) 1.84 4.45 -36.82 2 4 1 37 279.404 5
Mid Mid (pH 6-8) 1.84 2.07 -5.17 1 4 0 36 278.396 5

Vendor Notes

Note Type Comments Provided By
MP 103 - 105 Enamine Building Blocks
MP 103...105 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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