UCSF

ZINC19260714

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2008 18 Yes

Other Names:

MFCD09742410

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) 1.04 3.11 -14.29 3 4 0 68 261.712 3
Lo Low (pH 4.5-6) 1.04 3.5 -43.64 4 4 1 69 262.72 3

Vendor Notes

Note Type Comments Provided By
MP 159 - 161 Enamine Building Blocks
MP 159...161 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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