UCSF

ZINC07023447

Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2006 10 Yes

Other Names:

MFCD05982124

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) 1.74 4.19 -7.17 0 2 0 37 132.166 0
Lo Low (pH 4.5-6) 1.74 4.45 -34.28 1 2 1 38 133.174 0

Vendor Notes

Note Type Comments Provided By
MP 58 - 60 Enamine Building Blocks
MP 58...60 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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