UCSF

ZINC26509294

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 14 No

Other Names:

MFCD08436228

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) 2.49 4.62 -7.58 2 3 0 52 223.326 2
Mid Mid (pH 6-8) 1.98 5.1 -7.39 2 3 0 53 223.326 2

Vendor Notes

Note Type Comments Provided By
MP 189 - 191 Enamine Building Blocks
MP 189...191 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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