UCSF

ZINC20268471

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 16 No

Other Names:

MFCD06366763

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) 1.18 1.44 -41.07 1 5 -1 50 259.38 5
Mid Mid (pH 6-8) 1.18 3.71 -67.24 2 5 0 51 260.388 5

Vendor Notes

Note Type Comments Provided By
MP 145 - 147 Enamine Building Blocks
MP 145...147 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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