UCSF

ZINC04499424

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 5th, 2005 26 No

Popular Name: 1,1'-bi(cyclohexyl)-1,1'-diyl bis(3-oxobutanoate) 1,1'-bi(cyclohexyl)-1,1'-diyl bi…

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Other Names:

MFCD00489911

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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) 3.00 4.42 -17.94 0 6 0 86 366.454 9 ↓

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