UCSF

ZINC04963494

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 12th, 2006 26 Yes

Popular Name: 1,10-bis(p-tolyl)decane-1,10-dione 1,10-bis(p-tolyl)decane-1,10-dione

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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) 7.08 3.5 -11.63 0 2 0 34 350.502 11 ↓

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