UCSF

ZINC04206587

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 14 No

Other Names:

MFCD06655863

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) 2.44 6.7 -46.06 0 3 -1 31 222.318 2
Mid Mid (pH 6-8) 1.71 6.85 -10.09 1 3 0 34 223.326 2

Vendor Notes

Note Type Comments Provided By
MP 16 - 18 Enamine Building Blocks
MP 16...18 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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