UCSF

ZINC10513689

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2007 30 Yes

Popular Name: (4-propanoylphenyl) (4-propanoylphenyl)

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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) 4.43 3.82 -12.96 0 7 0 87 403.438 7 ↓

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Rings

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

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