UCSF

ZINC06550122

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2006 19 No

Other Names:

MFCD03147412

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) 6.08 -0.67 -7.15 0 2 0 25 282.393 2

Vendor Notes

Note Type Comments Provided By
MP 242 - 244 Enamine Building Blocks
MP 243 - 245 Enamine Building Blocks
MP 243...245 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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