UCSF

ZINC19482886

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 19 No

Other Names:

MFCD09940423

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) 2.02 4.74 -10.74 3 4 0 68 260.268 4
Ref Reference (pH 7) 2.15 4.58 -34.91 4 4 1 67 261.276 5
Lo Low (pH 4.5-6) 2.02 4.57 -35.07 4 4 1 69 261.276 4

Vendor Notes

Note Type Comments Provided By
MP 135 - 137 Enamine Building Blocks
MP 135...137 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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