UCSF

ZINC20284209

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 19 Yes

Other Names:

MFCD08444659

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) 0.22 2 -7.75 2 5 0 59 263.341 4
Mid Mid (pH 6-8) 0.22 4.34 -39.52 3 5 1 60 264.349 4

Vendor Notes

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

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