UCSF

ZINC05188836

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 11 No

Other Names:

MFCD00046348

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) 2.40 0.84 -5.36 0 2 0 26 174.265 3
Hi High (pH 8-9.5) 2.40 -0.12 -45.93 0 2 -1 26 173.257 3

Vendor Notes

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

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