UCSF

ZINC19507630

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 15 Yes

Other Names:

MFCD09945948

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) 0.39 3.32 -94.71 5 4 2 69 206.293 2
Hi High (pH 8-9.5) 0.39 3.36 -36.56 4 4 1 67 205.285 2

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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