UCSF

ZINC59416857

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 22 Yes

Popular Name: (4-ethylphenyl) (4-ethylphenyl)

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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) 6.64 13.11 -6.76 0 2 0 26 330.474 6 ↓

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

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