UCSF

ZINC02169633

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 10 No

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) 0.35 -3.68 -7.62 2 4 0 58 142.158 2

Vendor Notes

Note Type Comments Provided By
MP 132 - 136 Enamine Building Blocks
MP 133 - 135 Enamine Building Blocks
MP 133...135 Enamine Building Blocks
MP 137 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
PUBCHEM_PATENT_ID EP0468470A1; EP0468470B1; US5385925; US5587393; US5591762; US5594003; US5602127; US5614519; US5684029 IBM Patent Data

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Analogs ( Draw Identity 99% 90% 80% 70% )