UCSF

ZINC20193319

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 18 Yes

Other Names:

MFCD06808530

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) 0.08 -0.07 -13.82 3 5 0 68 249.314 4
Mid Mid (pH 6-8) 0.08 2.28 -47.86 4 5 1 69 250.322 4

Vendor Notes

Note Type Comments Provided By
MP 157 - 159 Enamine Building Blocks
MP 157...159 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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