UCSF

ZINC20155937

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 18 Yes

Other Names:

MFCD09043262

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) 0.26 3.61 -46.66 3 5 1 60 250.322 2
Mid Mid (pH 6-8) 0.26 1.2 -9.73 2 5 0 59 249.314 2

Vendor Notes

Note Type Comments Provided By
MP 114 - 116 Enamine Building Blocks
MP 114...116 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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