UCSF

ZINC19474418

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 12 No

Other Names:

MFCD09937006

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) 0.69 2.08 -42.88 3 3 1 46 189.304 3
Hi High (pH 8-9.5) 0.69 0.78 -10.77 2 3 0 41 188.296 3

Vendor Notes

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

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