UCSF

ZINC21539622

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 32 No

Popular Name: N-[(1S,3E)-1-(2-chlorophenyl)-2-oxo-3-(2-thienylmethylene)cyclohexyl]-3-methoxy-N-methyl-benzamide N-[(1S,3E)-1-(2-chlorophenyl)-2-…

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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) 5.31 13.07 -12.7 0 4 0 47 466.002 5 ↓

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