UCSF

ZINC03935806

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 20th, 2005 33 No

Popular Name: 4-[4-(4-imidazol-1-ylphenoxy)phenyl]sulfonyl-2,2-dimethyl-thiomorpholine-3-carbohydroxamic 4-[4-(4-imidazol-1-ylphenoxy)phe…

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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) 2.31 7.79 -20.56 2 9 0 114 488.591 6 ↓

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