UCSF

ZINC34515697

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 13 No

Other Names:

MFCD11106078

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) 0.25 0.98 -8.16 4 4 0 67 187.149 1

Vendor Notes

Note Type Comments Provided By
MP 176 - 178 Enamine Building Blocks
MP 176...178 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
PUBCHEM_PATENT_ID EP0646315A1; EP0646315B1; US5665673; US5665674; US5681793; US5683960; US5686387; US5877114; US5877116; US5877117; US5877118; US5888931; US5888932; US5888933; US5888937; US5905058; US5916846; US6107248; US6110868; US6110869; US6156704 IBM Patent Data

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