UCSF

ZINC19841021

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 16 Yes

Other Names:

MFCD11131172

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) 1.02 1.02 -55.38 4 3 1 57 236.213 5
Hi High (pH 8-9.5) 1.02 0.63 -8.19 3 3 0 55 235.205 5

Vendor Notes

Note Type Comments Provided By
MP 66 - 68 Enamine Building Blocks
MP 66...68 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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