UCSF

ZINC38342279

Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2010 14 Yes

Other Names:

MFCD13196022

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) 0.40 5.18 -8.68 0 4 0 53 196.25 7
Mid Mid (pH 6-8) 0.40 7.09 -45.51 1 4 1 55 197.258 7

Vendor Notes

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

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