UCSF

ZINC85347813

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2013 24 Yes

Popular Name: 1-biphenyl-4-yl-4-phenylbutane-1,4-dione 1-biphenyl-4-yl-4-phenylbutane-1…

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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) 4.94 12.79 -8.68 0 2 0 34 314.384 6 ↓

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

No pre-computed analogs available. Try a structural similarity search.