UCSF

ZINC59416817

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 33 No

Popular Name: (4-heptylphenyl) (4-heptylphenyl)

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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) 9.65 21.7 -6.61 0 2 0 26 484.771 17 ↓

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

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