UCSF

ZINC59416681

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 29 No

Popular Name: (4-pentylphenyl) (4-pentylphenyl)

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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) 9.15 18.52 -6.09 0 2 0 26 428.663 13 ↓

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

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